Re: [gmx-users] force field packages

[Mark Abraham]

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 
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
> --
> Gromacs Users mailing list
>
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[gmx-users] force field packages

[Zahedeh Bashardanesh]

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
-- 
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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