[gmx-users] on force field for ligand

[gozde ergin]

Hi Brett,

If you have all the necessary .itp files and if your .top file is generated correctly, yes it works.

> On 18 Apr 2016, at 09:23, Brett <brettliu123 at 163.com> wrote:
> 
> Dear All,
> 
> 
> Does GROMACS work if the force field for ligand part is GAFF force field?
> 
> 
> Brett
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