[gmx-users] Regarding Molecular Viewer

[Ravi Kumar Venkatraman]

Dear All,
>              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.
>
> +91-9686933963.*
>
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