[gmx-users] scale tabulated non-bonded potentials?
mark.j.abraham at gmail.com
Wed Jan 15 23:30:51 CET 2014
Yes, they get multiplied by parameters like charge, C6, C12 etc. Is that
the question you're asking? :-)
On Wed, Jan 15, 2014 at 8:02 PM, Steven Neumann <s.neumann08 at gmail.com>wrote:
> Dear Gmx Users,
> Is there any way in Gromacs to scale tabulated potentials from
> energygrp_table (non-bonded)?
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