[gmx-users] pair interaction in ligand topology file

4tejender 4tejender at indiatimes.com
Sun May 28 18:38:39 CEST 2006

Dear Gromacs users,

 I am tring to bulid ligand topology using OPLSAA forcefield. I want to know that should i user pair interactions in the ligand topology. If yes what is criteria for chosing atom pairs for pair interactions

with thanks

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