VMD-L Mailing List
From: Ali Alizadeh (ali.alizadehmoj_at_gmail.com)
Date: Thu Sep 05 2013 - 11:40:46 CDT
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Dear All users,
I want to add a gap between my surface and molecular environment. Are ther
any options in vmd
for performing this? Or Can I add a gap wherever in my simulation box? I
want to omit the
interactions between them, my surface(crystal) and molecules. I want to
ready a system.data input
for lammps.
-- Sincerely Ali Alizadeh
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