[gmx-users] pair interaction in ligand topology file

[Mark Abraham]

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".

Mark