[gmx-users] pair interaction in ligand topology file

Mark Abraham Mark.Abraham at anu.edu.au
Mon May 29 10:19:39 CEST 2006

4tejender wrote:
> 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

I've no idea what you mean by "user pair interactions".


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