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651 lines
29 KiB
651 lines
29 KiB
#!/usr/bin/env python3 |
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import subprocess |
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import os |
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import shutil |
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import gmxscript |
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from scipy.constants import N_A |
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import argparse |
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import sys |
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import time |
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from cmmde_mass import mass |
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parser = argparse.ArgumentParser(description='SPE Solution Program') |
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parser.add_argument('-mt', '--terlarut', type=str, help='Nama file molekul terlarut dalam format .xyz (ditulis tanpa ekstensi).') |
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parser.add_argument('-ctype','--charge_type',type=str, default='gas', help='Tipe muatan yang digunakan untuk parameterisasi muatan. Pilihan: gas, bcc, dftb') |
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parser.add_argument('-ct', '--c_terlarut', type=str, help='Muatan bersih molekul terlarut. Jika terlarut lebih dari satu buah, pisahkan dengan koma') |
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parser.add_argument('-pt','--persen_terlarut',type=str, help='Fraksi massa terlarut dalam persen. Jika pelarut lebih dari satu buah, pisahkan menggunakan koma.') |
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parser.add_argument('-pp','--persen_pelarut',type=float, help='Fraksi massa pelarut dalam persen.') |
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parser.add_argument('-mp', '--pelarut', type=str, help='Nama file molekul pelarut dalam format .xyz (ditulis tanpa ekstensi).') |
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parser.add_argument('-cp', '--c_pelarut', type=int, help='Muatan bersih molekul pelarut',default=0) |
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parser.add_argument('-Nump','--NumPelarut', type=int, default=100, help='Jumlah molekul pelarut maksimum dalam sistem larutan. Default = 100.') |
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parser.add_argument('-cat','--cation',type=str, default='none',help='Kation yang digunakan dalam sistem elektrolit baterai.') |
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parser.add_argument('-p', '--pressure', default=1.0, type=float, help='Tekanan dalam satuan bar') |
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parser.add_argument('-t', '--temperature', default=298.15, type=float, help='Suhu yang digunakan dalam simulasi.') |
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parser.add_argument('-nequil','--nequil',type=int, default=50000, help='Jumlah step pada saat ekuilibrasi.') |
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parser.add_argument('-nnpt','--nnpt',type=int, default=50000, help='Jumlah step pada saat ekuilibrasi NPT.') |
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parser.add_argument('-nprod','--nprod',type=int, default=400000, help='Jumlah step pada saat production.') |
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parser.add_argument('-dt','--dt',type=float, default=1, help='Step simulasi dinamika molekul yang dilakukan.') |
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parser.add_argument('-comp','--compress',type=float, default=4.5e-6, help='Nilai kompresibilitas. Default=4.5e-6.') |
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parser.add_argument('--packmol', type=str, default='packmol') |
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parser.add_argument('-l','--lapang',type=float, default=5, help='Ruang lapang untuk atom-atom bergerak di dalam kotak larutan (angstrom).') |
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parser.add_argument('-gen','--generate_dftbinp',type=str,default='false',help='Apakah ingin mengkonversi ke dalam format koordinat xyz?') |
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parser.add_argument('-prod','--production',type=str,default='None',help='Jenis production run yang ingin dilakukan. Pilihan: NPT (recommended), NVE, dan NVT.') |
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opt=parser.parse_args(sys.argv[1:]) |
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# Input file minimisasi energi dalam GROMACS |
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minim_mdp = """ |
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integrator = cg ; Algorithm (steep or cg) |
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emtol = 1 ; Stop minimization when the maximum force < 1 kJ/mol/nm |
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emstep = 0.01 ; Minimization step size |
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nsteps = 50000 ; Maximum number of (minimization) steps to perform |
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; Parameters describing how to find the neighbors of each atom and how to calculate the interactions |
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nstlist = 5 ; Frequency to update the neighbor list and long range forces |
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ns_type = grid ; Method to determine neighbor list (simple, grid) |
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coulombtype = PME ; Treatment of long range electrostatic interactions |
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rcoulomb = {} ; Short-range electrostatic cut-off |
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rvdw = {} ; Short-range Van der Waals cut-off |
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pbc = xyz ; Periodic Boundary Conditions in all 3 dimensions |
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;define = -DFLEXIBLE |
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""" |
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nve_mdp = """ |
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define = -DFLEXIBLE |
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integrator = md |
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nsteps = {} ; 1 * 500000 = 50 ps |
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dt = 0.001 ; 0.5 fs |
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nstxout = 100 ; save coordinates every 1.0 ps |
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nstenergy = 100 ; save energies every 1.0 ps |
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nstlog = 100 ; update log file every 1.0 ps |
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; Bond parameters |
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continuation = no ; first dynamics run |
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constraint_algorithm = lincs ; holonomic constraints |
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constraints = h-bonds ; bonds involving H are constrained |
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lincs_iter = 1 ; accuracy of LINCS |
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lincs_order = 4 ; also related to accuracy |
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; Nonbonded settings |
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cutoff-scheme = Verlet ; Buffered neighbor searching |
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ns_type = grid ; search neighboring grid cells |
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nstlist = 10 ; 20 fs, largely irrelevant with Verlet |
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rcoulomb = {} ; short-range electrostatic cutoff (in nm) |
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rvdw = {} ; short-range van der Waals cutoff (in nm) |
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DispCorr = EnerPres ; account for cut-off vdW scheme |
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; Electrostatics |
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coulombtype = PME ; Particle Mesh Ewald for long-range electrostatics |
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pme_order = 4 ; cubic interpolation |
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fourierspacing = 0.16 ; grid spacing for FFT |
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; Temperature coupling is off |
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tcoupl = no ; no temperature coupling in NVE |
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; Pressure coupling is off |
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pcoupl = no ; no pressure coupling in NVE |
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; Periodic boundary conditions |
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pbc = xyz ; 3-D PBC |
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; Velocity generation |
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gen_vel = yes ; Velocity generation is off |
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""" |
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# Input file simulasi menggunakan ensembel kanonik (NVT) dalam GROMACS |
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nvt_mdp=""" |
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define = -DFLEXIBLE |
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integrator = md ; leap-frog integrator |
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nsteps = {} |
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dt = 0.001 ; 1 fs |
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nstxout = 100 ; save coordinates every 1.0 ps |
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;nstenergy = 100 ; save energies every 1.0 ps |
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;nstlog = 100 ; update log file every 1.0 ps |
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|
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; Bond parameters |
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continuation = yes ; first dynamics run |
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constraint_algorithm = lincs ; holonomic constraints |
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constraints = h-bonds ; bonds involving H are constrained |
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lincs_iter = 1 ; accuracy of LINCS |
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lincs_order = 4 ; also related to accuracy |
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; Nonbonded settings |
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cutoff-scheme = Verlet ; Buffered neighbor searching |
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ns_type = grid ; search neighboring grid cells |
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nstlist = 10 ; 20 fs, largely irrelevant with Verlet |
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rcoulomb = {} ; short-range electrostatic cutoff (in nm) |
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rvdw = {} ; short-range van der Waals cutoff (in nm) |
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DispCorr = EnerPres ; account for cut-off vdW scheme |
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; Electrostatics |
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coulombtype = PME ; Particle Mesh Ewald for long-range electrostatics |
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pme_order = 4 ; cubic interpolation |
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fourierspacing = 0.16 ; grid spacing for FFT |
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; Temperature coupling is on |
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tcoupl = V-rescale ; modified Berendsen thermostat |
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tc-grps = System ; two coupling groups - more accurate |
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tau_t = 0.01 ; time constant, in ps |
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ref_t = {} ; reference temperature, one for each group, in K |
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; Pressure coupling is off |
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pcoupl = no ; no pressure coupling in NVT |
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; Periodic boundary conditions |
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pbc = xyz ; 3-D PBC |
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; Velocity generation |
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gen_vel = no ; assign velocities from Maxwell distribution |
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""" |
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# Input file simulasi isoterm-isobarik (NPT) dalam GROMACS. Harapannya, setelah dilakukan NPT, akan diperoleh sistem dengan massa jenis yang optimal. |
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npt_mdp = """ |
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title = NPT equilibration |
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; Run parameters |
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integrator = md ; leap-frog integrator |
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nsteps = {} |
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dt = 0.001 ; 1 fs |
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; Output control |
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nstxout = 500 ; save coordinates every 1.0 ps |
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nstvout = 500 ; save velocities every 1.0 ps |
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nstenergy = 500 ; save energies every 1.0 ps |
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nstlog = 500 ; update log file every 1.0 ps |
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; Bond parameters |
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continuation = yes ; first dynamics run |
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constraint_algorithm = lincs ; holonomic constraints |
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constraints = h-bonds ; bonds involving H are constrained |
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lincs_iter = 1 ; accuracy of LINCS |
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lincs_order = 6 ; also related to accuracy |
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; Neighborsearching |
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cutoff-scheme = Verlet |
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ns_type = grid ; search neighboring grid cells |
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nstlist = 10 ; 20 fs, largely irrelevant with Verlet scheme |
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rcoulomb = {} ; short-range electrostatic cutoff (in nm) |
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rvdw = {} ; short-range van der Waals cutoff (in nm) |
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; Electrostatics |
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coulombtype = PME ; Particle Mesh Ewald for long-range electrostatics |
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pme_order = 4 ; cubic interpolation |
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fourierspacing = 0.16 ; grid spacing for FFT |
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; Temperature coupling is on |
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tcoupl = V-rescale ; modified Berendsen thermostat |
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tc-grps = System ; two coupling groups - more accurate |
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tau_t = 0.1 ; time constant, in ps |
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ref_t = {} ; reference temperature, one for each group, in K |
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; Pressure coupling is on |
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pcoupl = Berendsen ; Pressure coupling on in NPT |
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pcoupltype = isotropic ; uniform scaling of box vectors |
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tau_p = 2 ; time constant, in ps |
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ref_p = {} ; reference pressure, in bar |
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compressibility = {} ; isothermal compressibility of water, bar^-1 |
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refcoord_scaling = com |
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; Periodic boundary conditions |
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pbc = xyz ; 3-D PBC |
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; Dispersion correction |
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DispCorr = EnerPres ; account for cut-off vdW scheme |
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; Velocity generation |
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gen_vel = no ; Velocity generation is off |
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""" |
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nptp_mdp = """ |
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title = NPT Production |
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; Run parameters |
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integrator = md ; leap-frog integrator |
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nsteps = {} ; |
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dt = {} ; in ps |
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; Output control |
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nstxout = 500 ; save coordinates every 1.0 ps |
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nstvout = 500 ; save velocities every 1.0 ps |
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nstenergy = 500 ; save energies every 1.0 ps |
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nstlog = 500 ; update log file every 1.0 ps |
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; Bond parameters |
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continuation = yes ; if no => first dynamics run |
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; Neighborsearching |
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cutoff-scheme = Verlet |
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ns_type = grid ; search neighboring grid cells |
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nstlist = 10 ; 20 fs, largely irrelevant with Verlet scheme |
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rcoulomb = {} ; short-range electrostatic cutoff (in nm) |
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rvdw = {} ; short-range van der Waals cutoff (in nm) |
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; Electrostatics |
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coulombtype = PME ; Particle Mesh Ewald for long-range electrostatics |
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pme_order = 4 ; cubic interpolation |
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fourierspacing = 0.16 ; grid spacing for FFT |
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; Temperature coupling is off |
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tcoupl = V-rescale ; modified Berendsen thermostat |
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tc-grps = System ; two coupling groups - more accurate |
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tau_t = 0.1 ; time constant, in ps |
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ref_t = {} ; reference temperature, one for each group, in K |
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; Pressure coupling is on |
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pcoupl = Berendsen ; Pressure coupling on in NPT |
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pcoupltype = isotropic ; uniform scaling of box vectors |
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tau_p = 10 ; time constant, in ps |
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compressibility = {} ; isothermal compressibility of water, bar^-1 |
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ref_p = {} ; reference pressure, in bar |
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refcoord_scaling = com |
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; Periodic boundary conditions |
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pbc = xyz ; 3-D PBC |
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; Dispersion correction |
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DispCorr = EnerPres ; account for cut-off vdW scheme |
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; Velocity generation |
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gen_vel = no ; Velocity generation is off |
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""" |
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nvtp_mdp = """ |
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title = NVT Production |
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; Run parameters |
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integrator = md ; leap-frog integrator |
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nsteps = {} ; |
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dt = {} ; in ps |
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; Output control |
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nstxout = 500 ; save coordinates every 1.0 ps |
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nstvout = 500 ; save velocities every 1.0 ps |
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nstenergy = 500 ; save energies every 1.0 ps |
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nstlog = 500 ; update log file every 1.0 ps |
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; Bond parameters |
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continuation = yes ; if no => first dynamics run |
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; Neighborsearching |
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cutoff-scheme = Verlet |
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ns_type = grid ; search neighboring grid cells |
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nstlist = 10 ; 20 fs, largely irrelevant with Verlet scheme |
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rcoulomb = {} ; short-range electrostatic cutoff (in nm) |
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rvdw = {} ; short-range van der Waals cutoff (in nm) |
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; Electrostatics |
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coulombtype = PME ; Particle Mesh Ewald for long-range electrostatics |
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pme_order = 4 ; cubic interpolation |
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fourierspacing = 0.16 ; grid spacing for FFT |
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; Temperature coupling is off |
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tcoupl = V-rescale ; modified Berendsen thermostat |
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tc-grps = System ; two coupling groups - more accurate |
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tau_t = 0.1 ; time constant, in ps |
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ref_t = {} ; reference temperature, one for each group, in K |
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; Pressure coupling is off in NVT simulation |
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pcoupl = no ; Pressure coupling on in NPT |
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; Periodic boundary conditions |
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pbc = xyz ; 3-D PBC |
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; Dispersion correction |
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DispCorr = EnerPres ; account for cut-off vdW scheme |
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; Velocity generation |
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gen_vel = no ; Velocity generation is off |
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""" |
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nvep_mdp = """ |
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title = NVE Production |
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; Run parameters |
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integrator = md ; leap-frog integrator |
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nsteps = {} ; |
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dt = {} ; in ps |
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; Output control |
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nstxout = 500 ; save coordinates every 1.0 ps |
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nstvout = 500 ; save velocities every 1.0 ps |
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nstenergy = 500 ; save energies every 1.0 ps |
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nstlog = 500 ; update log file every 1.0 ps |
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; Bond parameters |
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continuation = yes ; if no => first dynamics run |
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; Neighborsearching |
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cutoff-scheme = Verlet |
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ns_type = grid ; search neighboring grid cells |
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nstlist = 10 ; 20 fs, largely irrelevant with Verlet scheme |
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rcoulomb = {} ; short-range electrostatic cutoff (in nm) |
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rvdw = {} ; short-range van der Waals cutoff (in nm) |
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; Electrostatics |
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coulombtype = PME ; Particle Mesh Ewald for long-range electrostatics |
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pme_order = 4 ; cubic interpolation |
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fourierspacing = 0.16 ; grid spacing for FFT |
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; Temperature coupling is off |
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tcoupl = no ; modified Berendsen thermostat |
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; Pressure coupling is off in NVE simulation |
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pcoupl = no ; Pressure coupling on in NPT |
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; Periodic boundary conditions |
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pbc = xyz ; 3-D PBC |
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; Dispersion correction |
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DispCorr = EnerPres ; account for cut-off vdW scheme |
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; Velocity generation |
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gen_vel = no ; Velocity generation is off |
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""" |
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def chargeparm(mol2file,dftbdat): |
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header = [] |
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footer = [] |
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serial = [] |
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symbol = [] |
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x = [] |
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y = [] |
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z = [] |
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type = [] |
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resid = [] |
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resname = [] |
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charge = [] |
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with open(mol2file, 'r') as f: |
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for i in range(1,9): |
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header.append(next(f).strip()) |
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for line in range(1,int(header[2].split()[0])+1): |
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arr = next(f).split() |
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serial.append(arr[0]) |
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symbol.append(arr[1]) |
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x.append(arr[2]) |
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y.append(arr[3]) |
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z.append(arr[4]) |
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type.append(arr[5]) |
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resid.append(arr[6]) |
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resname.append(arr[7]) |
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for line in f: |
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footer.append(line.strip()) |
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with open(dftbdat,'r') as f: |
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for line in f: |
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if 'MULLIKEN' in line: |
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next(f) |
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for i in range(1,int(header[2].split()[0])+1): |
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arr = next(f).split() |
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charge.append(arr[2]) |
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fname = mol2file.split(".")[0] |
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with open("{}_mod.mol2".format(fname),'w') as f: |
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for line in header[0:4]: |
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print(line,file=f) |
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print("DFTBCharge",file=f) |
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print(""" |
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@<TRIPOS>ATOM""",file=f) |
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for serial, symbol, x, y, z, type, resid, resname, charge in zip(serial, symbol, x, y, z, type, resid, resname, charge): |
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print(" {} {} {} {} {} {} {} {} {}".format(serial, symbol, x, y, z, type, resid, resname, charge), file=f) |
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for line in footer: |
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print(line, file=f) |
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def make_solution(terlarut,c_terlarut,pelarut,c_pelarut,N_pelarut,persen_terlarut,persen_pelarut,cation, temperature,pressure,packmol,charge_type,lapang,generate_dftbinp,prod): |
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if temperature: |
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print (f'Suhu: {temperature:12.4f} K') |
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# Penyiapan box molekul |
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terlarut = terlarut.split(",") |
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c_terlarut = c_terlarut.split(",") |
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c_terlarut = dict(zip(terlarut,c_terlarut)) |
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for i in terlarut: |
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os.chdir('{}'.format(i)) |
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if charge_type == 'dftb': |
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os.system("obabel cmmd.xyz -O {}.pdb".format(i)) |
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else: |
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os.system("rm geom.xyz") |
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os.system("rm cmmd_trj.xyz") |
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os.system("obabel *.xyz -O {}.pdb".format(i)) |
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with open('{}.pdb'.format(i),'r') as f: |
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fdata = f.read() |
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fdata = fdata.replace('UNL','{}'.format((i[0]+i[1]+i[-1]).upper())) |
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fdata = fdata.replace('CONECT', '#CONECT') |
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with open('{}.pdb'.format(i),'w') as f: |
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f.write(fdata) |
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if opt.charge_type == 'dftb': |
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charge_type='gas' |
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os.system("antechamber -j 5 -at gaff -dr no -i {}.pdb -fi pdb -o {}.mol2 -fo mol2 -c {} -s 2 -nc {}".format(i,i,charge_type,float(c_terlarut[i]))) |
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chargeparm("{}.mol2".format(i), "dftb.dat") |
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else: |
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os.system("antechamber -j 5 -at gaff -dr no -i {}.pdb -fi pdb -o {}.mol2 -fo mol2 -c {} -s 2 -nc {}".format(i,i,charge_type,float(c_terlarut[i]))) |
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os.system("cp {}.mol2 {}_mod.mol2".format(i,i)) |
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os.system("parmchk2 -i {}_mod.mol2 -f mol2 -o {}.frcmod".format(i,i)) |
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with open("tleap.in", 'w') as fout: |
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print(""" |
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source leaprc.gaff |
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{} = loadmol2 {}_mod.mol2 |
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loadamberparams {}.frcmod |
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check {} |
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saveoff {} {}.lib |
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saveamberparm {} {}.parmtop {}.inpcrd |
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savepdb {} {}_gaff.pdb |
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quit |
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""".format((i[0]+i[1]+i[-1]).upper(), i, i, (i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper()), file=fout) |
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os.system("tleap -f tleap.in") |
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os.chdir('../') |
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os.chdir('{}'.format(pelarut)) |
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# Penyiapan molekul pelarut menggunakan GAFF |
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# Memanggil antechamber untuk membuatkan file mol2 yang mengandung informasi muatan bersih atom |
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if charge_type == 'dftb': |
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os.system("obabel cmmd.xyz -O {}.pdb".format(pelarut)) |
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else: |
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os.system("rm geom.xyz") |
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os.system("rm cmmd_trj.xyz") |
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os.system("obabel *.xyz -O {}.pdb".format(pelarut)) |
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with open('{}.pdb'.format(pelarut),'r') as f: |
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fdata = f.read() |
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fdata = fdata.replace('UNL','SLV') |
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fdata = fdata.replace('HOH','SLV') |
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fdata = fdata.replace('CONECT', '#CONECT') |
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with open('{}.pdb'.format(pelarut),'w') as f: |
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f.write(fdata) |
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if opt.charge_type == 'dftb': |
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charge_type='gas' |
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os.system("antechamber -j 5 -at gaff -dr no -i {}.pdb -fi pdb -o {}.mol2 -fo mol2 -c {} -s 2 -nc {}".format(pelarut,pelarut,charge_type,c_pelarut)) |
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chargeparm("{}.mol2".format(pelarut), "dftb.dat") |
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# Mengidentifikasi parameter yang tidak terdefinisikan dalam GAFF |
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else: |
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os.system("antechamber -j 5 -at gaff -dr no -i {}.pdb -fi pdb -o {}.mol2 -fo mol2 -c {} -s 2 -nc {}".format(pelarut,pelarut,charge_type,c_pelarut)) |
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os.system("cp {}.mol2 {}_mod.mol2".format(pelarut,pelarut)) |
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os.system("parmchk2 -i {}_mod.mol2 -f mol2 -o {}.frcmod".format(pelarut,pelarut)) |
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with open("tleap.in", 'w') as fout: |
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print(""" |
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source leaprc.gaff |
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SLV = loadmol2 {}_mod.mol2 |
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loadamberparams {}.frcmod |
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check SLV |
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saveoff SLV {}.lib |
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saveamberparm SLV {}.parmtop {}.inpcrd |
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savepdb SLV {}_gaff.pdb |
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quit |
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""".format(pelarut,pelarut,pelarut,pelarut,pelarut,pelarut), file=fout) |
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os.system("tleap -f tleap.in") |
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if cation != 'none': |
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os.system("mkdir ../{}".format(cation)) |
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os.chdir('../{}'.format(cation)) |
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with open('{}.mol2'.format(cation),'w') as f: |
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print("""@<TRIPOS>MOLECULE |
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ION |
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1 0 0 0 0 |
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SMALL |
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GASTEIGER |
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@<TRIPOS>ATOM |
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1 {}+ 0.0000 0.0000 0.0000 {}+ 1 ion 1.0000 |
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@<TRIPOS>BOND |
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""".format(cation,cation),file=f) |
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# Penyiapan box |
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os.chdir('../') |
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with open ("{}/cmmd.xyz".format(pelarut), 'r') as f: |
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elements = [] |
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Mr_pelarut = 0 |
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next(f) |
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next(f) |
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for line in f: |
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arr = line.split() |
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elements.append(arr[0]) |
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for ele in elements: |
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Mr_pelarut += float(mass(ele)) |
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Mr_terlarut = [] |
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for i in terlarut: |
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ele_terlarut = [] |
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Mr_t = 0 |
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with open("{}/cmmd.xyz".format(i), 'r') as f: |
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next(f) |
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next(f) |
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for line in f: |
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arr = line.split() |
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ele_terlarut.append(arr[0]) |
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for ele in ele_terlarut: |
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Mr_t += float(mass(ele)) |
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Mr_terlarut.append(Mr_t) |
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Mr_terlarut = dict(zip(terlarut,Mr_terlarut)) |
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m_pelarut = N_pelarut*(Mr_pelarut/N_A) # dalam g |
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m_larutan = m_pelarut/persen_pelarut*100 |
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persen_terlarut = persen_terlarut.split(",") |
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persen_terlarut = dict(zip(terlarut, persen_terlarut)) |
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N_terlarut = [] |
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for i in terlarut: |
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N = round((float(persen_terlarut[i])/100)*m_larutan/Mr_terlarut[i]*N_A) |
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N_terlarut.append(N) |
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N_terlarut = dict(zip(terlarut,N_terlarut)) |
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V_box = m_larutan # Dalam satuan cm3 |
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# Panjang rusuk kubus dalam satuan cm: |
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box_size = V_box**(1/3) |
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# Panjang rusuk kubus dalam satuan Angstroem: |
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cmToAng = 1e8 |
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box_size = box_size * cmToAng + lapang |
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# Hentikan perhitungan jika ukuran kubus terlalu kecil |
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half_box = min(1.0, box_size/20.0-0.1) |
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print(half_box) |
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def cmmde_solution(): |
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cwd = os.path.abspath(os.curdir) |
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print('Membuat sistem larutan menggunakan PACKMOL') |
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os.makedirs('SistemLarutan', exist_ok=True) |
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os.chdir('SistemLarutan') |
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with open('packmol.inp', 'w') as fout: |
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print("""tolerance 2.5 |
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filetype pdb |
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output system_init.pdb |
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structure ../{}/{}_gaff.pdb |
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number {} |
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inside cube -{} -{} -{} {} |
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resnumbers 3 |
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end structure""".format(pelarut, pelarut, N_pelarut, box_size/2.0, box_size/2.0, box_size/2.0, box_size), file=fout) |
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for i in terlarut: |
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print("""structure ../{}/{}_gaff.pdb |
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number {} |
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inside cube -{} -{} -{} {} |
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resnumbers 3 |
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end structure""".format(i,(i[0]+i[1]+i[-1]).upper(),N_terlarut[i],box_size/2.0, box_size/2.0, box_size/2.0, box_size), file=fout) |
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print('='*80) |
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with open ('tleap.in', 'w') as fout: |
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print("""source leaprc.gaff |
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loadamberparams /Users/adit/opt/amber22/dat/leap/parm/frcmod.ionslm_iod_opc3""", file=fout) |
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for i in terlarut: |
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print("""loadoff ../{}/{}.lib |
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loadamberparams ../{}/{}.frcmod""".format(i,(i[0]+i[1]+i[-1]).upper(),i,i),file=fout) |
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print("""loadoff ../{}/{}.lib |
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loadamberparams ../{}/{}.frcmod |
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SYSTEM = loadpdb system_init.pdb""".format(pelarut,pelarut,pelarut,pelarut),file=fout) |
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if cation != 'none': |
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print("""ION = loadmol2 ../{}/{}.mol2 |
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addions SYSTEM ION 0""".format(cation,cation),file=fout) |
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print("""list |
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saveamberparm SYSTEM system.prmtop system.inpcrd |
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savepdb SYSTEM system.pdb |
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quit""",file=fout) |
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with open('packmol.inp', 'r') as f: |
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print(f.read()) |
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print('='*80) |
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os.system("{} < packmol.inp".format(packmol)) |
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os.system("tleap -f tleap.in") |
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os.system("acpype -p system.prmtop -x system.inpcrd") |
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gmxscript.editconf( |
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f = "system.pdb", |
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box = [box_size/10.0, box_size/10.0, box_size/10.0], |
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bt = "cubic", |
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o = "system_box.pdb" |
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) |
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# Menuliskan semua input file yang dibutuhkan, meliputi simulasi NVE, NVT, dan NPT |
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nequil = opt.nequil |
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nnpt = opt.nnpt |
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nprod = opt.nprod |
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compress = opt.compress |
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with open('minim.mdp', 'w') as f: |
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print(minim_mdp.format(half_box, half_box), file=f) |
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with open('nve.mdp', 'w') as f: |
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print(nve_mdp.format(nequil,half_box,half_box), file=f) |
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with open('nvt.mdp', 'w') as f: |
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print(nvt_mdp.format(nequil,half_box, half_box,temperature), file=f) |
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with open('npt.mdp', 'w') as f: |
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print(npt_mdp.format(nnpt,half_box, half_box,temperature,pressure,compress), file=f) |
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os.system("cp system.amb2gmx/system_GMX.* .") |
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gmxscript.grompp(f="minim.mdp", c="system_box.pdb", o="mini.tpr", p="system_GMX.top", maxwarn=2) |
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gmxscript.mdrun(deffnm="mini",ntmpi=1) |
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gmxscript.select(f="mini.trr", s="mini.tpr", on="mini", select="System") |
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gmxscript.grompp(f="nve.mdp", c="mini.gro", p="system_GMX.top", o="nve.tpr",maxwarn=2) |
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gmxscript.mdrun(deffnm="nve", v=True, ntmpi=1) |
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gmxscript.grompp(f="nvt.mdp", c="nve.gro", p="system_GMX.top", o="nvt.tpr",maxwarn=2) |
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gmxscript.mdrun(deffnm="nvt", v=True, ntmpi=1) |
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gmxscript.grompp(f="npt.mdp", c="nvt.gro", p="system_GMX.top", t="nvt.cpt",o="npt.tpr",maxwarn=2) |
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gmxscript.mdrun(deffnm="npt", v=True, ntmpi=1) |
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if prod == 'npt': |
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with open('nptp.mdp', 'w') as f: |
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print(nptp_mdp.format(nprod,opt.dt/2000,half_box,half_box,temperature,compress,pressure), file=f) |
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gmxscript.grompp(f="nptp.mdp", c="npt.gro", p="system_GMX.top", o="nptp.tpr",maxwarn=2) |
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gmxscript.mdrun(deffnm="nptp", v=True, ntmpi=1) |
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gmxscript.trjconv(f="nptp.trr", s="nptp.tpr", n="mini.ndx", o="finalsystem.pdb") |
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print("Melakukan perhitungan MSD untuk pelarut") |
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os.system("""gmx select -f nptp.gro -s nptp.tpr -on SLV.ndx -select "(resname SLV)" """) |
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os.system("gmx msd -f nptp.trr -s nptp.tpr -n SLV.ndx -o msd_SLV.xvg") |
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print("Melakukan perhitungan MSD untuk terlarut, masukkan masing-masing terlarut") |
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for i in terlarut: |
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os.system("""gmx select -f nptp.gro -s nptp.tpr -on {}.ndx -select "(resname {})" """.format((i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper())) |
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os.system("gmx msd -f nptp.trr -s nptp.tpr -n {}.ndx -o msd_{}.xvg".format((i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper())) |
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if prod == 'nvt': |
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with open('nvtp.mdp', 'w') as f: |
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print(nvtp_mdp.format(nprod,opt.dt/2000,half_box,half_box,temperature), file=f) |
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gmxscript.grompp(f="nvtp.mdp", c="npt.gro", p="system_GMX.top", o="nvtp.tpr",maxwarn=2) |
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gmxscript.mdrun(deffnm="nvtp", v=True, ntmpi=1) |
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gmxscript.trjconv(f="nvtp.trr", s="nvtp.tpr", n="mini.ndx", o="finalsystem.pdb") |
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print("Melakukan perhitungan MSD untuk pelarut") |
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os.system("""gmx select -f nvtp.gro -s nvtp.tpr -on SLV.ndx -select "(resname SLV)" """) |
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os.system("gmx msd -f nvtp.trr -s nvtp.tpr -n SLV.ndx -o msd_SLV.xvg") |
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print("Melakukan perhitungan MSD untuk terlarut, masukkan masing-masing terlarut") |
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for i in terlarut: |
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os.system("""gmx select -f nvtp.gro -s nvtp.tpr -on {}.ndx -select "(resname {})" """.format((i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper())) |
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os.system("gmx msd -f nvtp.trr -s nvtp.tpr -n {}.ndx -o msd_{}.xvg".format((i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper())) |
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if prod == 'nve': |
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with open('nvep.mdp', 'w') as f: |
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print(nvep_mdp.format(nprod,opt.dt/2000,half_box,half_box), file=f) |
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gmxscript.grompp(f="nvep.mdp", c="npt.gro", p="system_GMX.top", o="nvep.tpr",maxwarn=2) |
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gmxscript.mdrun(deffnm="nvep", v=True, ntmpi=1) |
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gmxscript.trjconv(f="nvep.trr", s="nvep.tpr", n="mini.ndx", o="finalsystem.pdb") |
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print("Melakukan perhitungan MSD untuk pelarut") |
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os.system("""gmx select -f nvep.gro -s nvep.tpr -on SLV.ndx -select "(resname SLV)" """) |
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os.system("gmx msd -f nvep.trr -s nvep.tpr -n SLV.ndx -o msd_SLV.xvg") |
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print("Melakukan perhitungan MSD untuk terlarut, masukkan masing-masing terlarut") |
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for i in terlarut: |
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os.system("""gmx select -f nvep.gro -s nvep.tpr -on {}.ndx -select "(resname {})" """.format((i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper())) |
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os.system("gmx msd -f nvep.trr -s nvep.tpr -n {}.ndx -o msd_{}.xvg".format((i[0]+i[1]+i[-1]).upper(),(i[0]+i[1]+i[-1]).upper())) |
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if generate_dftbinp != 'false': |
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os.system("obabel finalsystem.pdb -O finalsystem.xyz") |
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with open('finalsystem.xyz', 'r') as f: |
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fdata = f.read() |
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fdata = fdata.replace('*','{}'.format(opt.cation)) |
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with open('finalsystem.pdb', 'r') as f: |
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tv1 = 0 |
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tv2 = 0 |
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tv3 = 0 |
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for line in f: |
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if 'CRYST' in line: |
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arr = line.split() |
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tv1 += float(arr[1]) |
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tv2 += float(arr[2]) |
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tv3 += float(arr[3]) |
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break |
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with open('finalsystem.xyz'.format(terlarut),'w') as fout: |
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fout.write(fdata) |
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print("TV {} 0.00 0.00".format(tv1),file=fout) |
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print("TV 0.00 {} 0.00".format(tv2), file=fout) |
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print("TV 0.00 0.00 {}".format(tv3), file=fout) |
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os.chdir(cwd) |
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shutil.rmtree('SistemLarutan', ignore_errors=True) |
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cmmde_solution() |
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# Eksekusi simulasi |
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make_solution(opt.terlarut,opt.c_terlarut,opt.pelarut,opt.c_pelarut,opt.NumPelarut,opt.persen_terlarut,opt.persen_pelarut,opt.cation,opt.temperature,opt.pressure,opt.packmol,opt.charge_type,opt.lapang,opt.generate_dftbinp,opt.production)
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