[gmx-users] Turning off electrostatic or Van der Waals interactions

[Justin A. Lemkul]

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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-- 
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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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