[gmx-users] Interactions regarding

rekkha nivethitha rnnive at gmail.com
Thu Sep 2 06:34:48 CEST 2010


I have simulated protein-protein complex using gromacs.
Now, i have to see the interactions between the protein-protein complex.

How to see the interactions of active site residues.  Is there any molecular
viewer available for this study.

Thank u..

S.T.B. Rekkha Nivethitha
MPhil, Department of Bioinformatics,
Structural Biology Lab,
Bharathiar University,
Coimbatore - 46.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100902/8d353ddb/attachment.html>

More information about the gromacs.org_gmx-users mailing list