[gmx-users] g_cluster

[Tsjerk Wassenaar]

Hi Albert,

Check g_cluster -h

Cheers,

Tsjerk


On Wed, Jan 29, 2014 at 11:21 AM, Albert <mailmd2011 at gmail.com> wrote:

> Hello:
>
> I am using g_cluster to cluster a peptide conformation from Gromacs. It
> generate a black/white .xpm file and a .log file.
>
> However, it doesn't generate an average structure for each cluster. So, I
> am just wondering, how can we also export one avarage structure for each
> cluster?
>
> thank you very much.
>
> best wishes
> Albert
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-- 
Tsjerk A. Wassenaar, Ph.D.