[gmx-users] on force field for ligand
gozdeeergin at gmail.com
Mon Apr 18 09:43:24 CEST 2016
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?
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