[gmx-users] Interactions regarding

[rekkha nivethitha]

Hi..

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.
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