Re: [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
*wt...@biophy.nju.edu.cn *

On Tue, May 23, 2017 at 11:20 AM, 维维  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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[gmx-users] About using GLYCAM force field in Gromacs

[????]

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
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

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