[gmx-users] force field packages

Mark Abraham mark.j.abraham at gmail.com
Mon Dec 4 10:14:42 CET 2017


Hi,

Thanks for the tip, I brought the website back up. Most of the relevant
force fields are in the repo, however.

Mark

On Mon, Dec 4, 2017 at 7:54 PM Zahedeh Bashardanesh <zazadana at gmail.com>
wrote:

> Hi,
>
> Does anybody know where else to get the reliable amber force field package
> for gromacs except from gromacs website? The webpage has been down since
> Saturday.
>
> Best,
>
> ---------------------------------------------------------------------------------------
> Zahedeh Bashardanesh, Ph.D. Candidate
> Department of Cell & Molecular Biology, Uppsala University.
> Box 596, SE-75124 Uppsala, Sweden
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