[gmx-users] rmsf

[Osmair Vital de Oliveira]

Dear Sampo,

Use option -res

Osmair
Brazil


> Hi,
>
> I'd like to calculate rmsf of a protein dynamics trajectory. g_rmsf
> seems to produce only fluctuations per atom. How could I produce graph
> with fluctuations per residue?
>
> Thanks,
>
> Sampo
>
>
>
>
> --
> Sampo Karkola
>
> Laboratory of Organic Chemistry
> Department of Chemistry
> Faculty of Science
> PO Box 55 (A.I. Virtasen aukio 1)
> FIN-00014 University of Helsinki
> Finland
>
> tel +358 9 19150369
> fax +358 9 19150366
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
>