[gmx-users] GROMOS 54a7 parameters for rare amino acids

[Groenhof, Gerrit]

Otherwise you may try your luck with the ATB server for Gromos topologies: https://atb.uq.edu.au

Gerrit


Hi,

There's a collection of contributed stuff on the GROMACS webpage, so good
luck with that... But mostly it's a matter of people choosing to share.
Authors of papers where such have been used should be willing to share
topology files.

Mark

On Thu, Jun 23, 2016 at 8:08 AM Billy Williams-Noonan <
billy.williams-noonan at monash.edu> wrote:

> Hi Gromacs Users,
>
>   Does anyone know where I can find a set of download-able parameters for
> rare amino acids?  Is there a repository of some kind?
>
> Kind regards,
>
> Billy
>
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