[gmx-users] Visualizing gromacs result

[Jochen Hub]

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
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-- 
************************************************
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
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