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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========================================
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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