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

[anupama sharma]

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