A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
You can not select more than 25 topics Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.
 
 
 

14 lines
564 B

Run semi-empirical minimization
&qmmm
qm_theory='AM1', grms_tol=0.0005,
scfconv=1.d-10, ndiis_attempts=700, qmcharge=0,
/
6 C -3.9390 0.7940 0.0000
8 O -3.8510 2.0130 0.0000
7 N -5.1590 0.2090 0.0000
7 N1 -2.8150 0.0390 0.0000
1 H -6.0150 0.7840 0.0000
1 H1 -5.2530 -0.8180 0.0000
1 H2 -1.8860 0.4850 0.0000
1 H3 -2.8700 -0.9900 0.0000