[gmx-users] Regarding Molecular Viewer
Ravi Kumar Venkatraman
ravikumarvenkatraman at gmail.com
Thu Jan 12 10:21:58 CET 2012
> Could anybody tell me how to take the coordinates of the
> first and second solvation shell with solute from the snapshots of MDS run.
> Which molecular viewer will be good for it.
> Thank you
> *With Regards,
> Ravi Kumar Venkatraman,
> IPC Dept., IISc,
> Bangalore, INDIA.
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