[gmx-users] About using GLYCAM force field in Gromacs

[WT Ren]

you can try charmm-gui

Weitong* Ren, PhD student*
Laboratory of Biophysics
Department of Physics
*Nanjing University*
Nanjing, Jiangsu, PR China
210093
tel : +86 025 8359 7226
*wtren at biophy.nju.edu.cn <wtren at biophy.nju.edu.cn>*

On Tue, May 23, 2017 at 11:20 AM, 维维 <tzweir at qq.com> wrote:

> Dear Gromacs Users,
>
>   I want to know that if there is a easy way of using GLYCAM force field
> in Gromacs. Thanks in advance!
>
> Best regards
> --
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