[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.


> -- 
> 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


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