[gmx-users] (no subject)

[Mark Abraham]

Hi,

This is one of the examples in the documentation of gmx select. Try looking
there!

Mark

On Fri., 25 Jan. 2019, 07:30 Soham Sarkar, <soham9038 at gmail.com> wrote:

> Hello Everyone,
>    I want to calculate some properties of the solvent molecules within
> 6angstrom from the protein backbone, for that I need a index group which
> only contain that number of solvent molecules in the index.ndx file so that
> I can specifically select that index to calculate different parameters.
> Please any one help me how would I do that?
> --
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