From: Adriano Santana Sanchez (
Date: Sat Aug 18 2018 - 08:54:38 CDT

Dear all,

I want to do h-bond analysis with VMD tool on a selected group of
water molecules, instead of the whole water box. These water molecules
I have them located by the LAMMPS REGION command.
Is it possible to make a .psf file that picks the selected water molecules
instead of
the whole box?.


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