A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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Aditya Wibawa Sakti 175a7c6f52 First launching 2 years ago
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ANTECHAMBER_AC.AC First launching 2 years ago
ANTECHAMBER_AC.AC0 First launching 2 years ago
ANTECHAMBER_AM1BCC.AC First launching 2 years ago
ANTECHAMBER_AM1BCC_PRE.AC First launching 2 years ago
ANTECHAMBER_BOND_TYPE.AC First launching 2 years ago
ANTECHAMBER_BOND_TYPE.AC0 First launching 2 years ago
ANTECHAMBER_GAS.AC First launching 2 years ago
ANTECHAMBER_GAS_AT.AC First launching 2 years ago
ATOMTYPE.INF First launching 2 years ago
H-H.skf First launching 2 years ago
H-O.skf First launching 2 years ago
O-H.skf First launching 2 years ago
O-O.skf First launching 2 years ago
air.frcmod First launching 2 years ago
air.inpcrd First launching 2 years ago
air.lib First launching 2 years ago
air.mol2 First launching 2 years ago
air.parmtop First launching 2 years ago
air.pdb First launching 2 years ago
air_gaff.pdb First launching 2 years ago
air_mod.mol2 First launching 2 years ago
chrgfile First launching 2 years ago
cmmd.in First launching 2 years ago
cmmd.out First launching 2 years ago
cmmd.xyz First launching 2 years ago
dftb.dat First launching 2 years ago
dftb.inp First launching 2 years ago
dftb_vib.out First launching 2 years ago
leap.log First launching 2 years ago
run.sh First launching 2 years ago
slurm-2637.out First launching 2 years ago
slurm-2638.out First launching 2 years ago
slurm-2639.out First launching 2 years ago
sqm.in First launching 2 years ago
sqm.out First launching 2 years ago
sqm.pdb First launching 2 years ago
tleap.in First launching 2 years ago