[gmx-users] Number of residues
David van der Spoel
spoel at xray.bmc.uu.se
Wed Feb 12 14:46:42 CET 2003
On Wed, 2003-02-12 at 11:31, Christoph Freudenberger wrote:
> Hi there,
>
> I'd like to read the total number of residues from the topology
> for a analysis tool I am coding.
>
> top.atoms.nr gives me the number of atoms. How do I get the
> number of residues for my system?
top.atoms.nres
>
> Best Regards
> --
> Christoph Freudenberger
> Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785
>
> _______________________________________________
> 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.
>
--
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, Dept. of Cell & Mol. Biology
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
More information about the gromacs.org_gmx-users
mailing list