[gmx-users] Selection of Water Molecules for Individual Frames

[Soham Sarkar]

While using gmx select use -b and -e option for particular frame(s) you need

On Wed, 28 Aug 2019, 10:26 am anupama sharma, <anusharma.jan1995 at gmail.com>
wrote:

> Dear users,
> Currently, I have explored gmx select to identify the water molecules
> present within 5 angstrom distance window from protein alpha carbon atom.
> However, I am unable to select water molecules for individual frames within
> the defined region. Here, I am requesting your suggestions to move forward.
>
> Thank in advance,
> With regards,
> Anupama
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