[gmx-users] Liquid/Liquid

[Justin A. Lemkul]

Maria Hamilton wrote:
> Hi all
> 
> I want to simulate a biphasic system that I want to arrange the third 
> types of molecules on the interface. would you please introduce to me a 
> good tutorial?
> 
> I can find a tutorial before but I lost it.
> 

Google is good at finding things :)  Searching "Gromacs biphasic system 
tutorial" turns up exactly what you're after.

For future reference, all known Gromacs tutorials are linked from:

http://www.gromacs.org/Documentation/Tutorials

-Justin

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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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