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.

18 lines
312 B

2 years ago
DC=FALSE
SCC=(THIRDFULL=TRUE DAMPXH=TRUE DAMPXHZETA=4.0 LC=false ECONV=1e-06 DCONV=1e-06)
DCDFTB input generated from CMMDE code
2
N 2 -0.1535
N-N.skf N-H.skf
H 1 -0.1857
H-N.skf H-H.skf
4 0 1
N -3.92638 2.02046 -0.01511
H -2.88327 2.03305 0.00110
H -4.26440 3.00059 -0.13170
H -4.26440 1.66429 0.90542