[gmx-users] Visualizing gromacs result

Jochen Hub jhub at gwdg.de
Thu Aug 21 17:02:43 CEST 2008

vivek sharma wrote:
> Hi,
> Can anybody tell which visualization tool is better out of 
> vmd/pymol/gopenmol to visualize gromacs result.?
- watch long trajectories: VMD (reads xtc)
- fancy pictures and short movies: pymol (does not read xtc)
gopenmol: I don't know.

cheers, jochen

> Thanks in advance,
> Vivek
> ------------------------------------------------------------------------
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Dr. Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de
Tel.: +49 (0)551 201-2312

More information about the gromacs.org_gmx-users mailing list