[gmx-users] calculating surface tension

[Justin A. Lemkul]

avinash kumar wrote:
> Dear all.
> 
> I wish to calculate the surface tension of an interface between two 
> fluids. Looking at the last year user forum discussions one way
> was to use the option "
> 
> Use the option "#Surf*SurfTens" in g_energy."
> 
> My question is that whether it will be added in the command prompt or where
> 
> ?

Run g_energy on your .edr file.  You will see it in the list of options.

-Justin

> -- 
> Avinash Kumar.
> 
> 
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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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