[gmx-users] force fileds gromos and oplsaa

Faezeh Pousaneh fpoosaneh at gmail.com
Thu Nov 16 14:29:15 CET 2017


sorry for silly question, but I did not find my answer by searching.

In gromos force fields, the file nonbonded.itp includes nonbonded
parameters for two different atoms, e.g

C O 1 2.300953E-03 2.222000E-06

while I do not see oplsaa provides parameters for nonbonded interactions of
different atoms, why?

Best regards

More information about the gromacs.org_gmx-users mailing list