[gmx-users] scale tabulated non-bonded potentials?

[Mark Abraham]

Yes, they get multiplied by parameters like charge, C6, C12 etc. Is that
the question you're asking? :-)

Mark


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)?
>
> Steven
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