[gmx-users] Turning off electrostatic or Van der Waals interactions
Justin A. Lemkul
jalemkul at vt.edu
Mon Feb 23 16:29:12 CET 2009
Lee Soin wrote:
> Hi!
> Is there an option to turn off electrostatic or Van der Waals
> interactions in GROMACS?
>
Look into the free energy code; if this is not your intent, be more specific
with what you are trying to do.
-Justin
> --
> Sun Li
> Department of Physics
> Nanjing University, China
>
>
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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