[gmx-users] kalp-dppc tutoril (Justin tutorials)

[Justin Lemkul]

On 10/14/12 9:12 AM, delara aghaie wrote:
> Dear Gromacs users,
>
> Hello, I want to run the kalp-dppc simulation from Justin tutorials home page.in the step of modifying topology, we see:
>
> Make a new directory in your working
> directory called "gromos53a6_lipid.ff" and copy the following files from gromos53a6.ff into it:
>
> The question: where can I find access to gromos53a6.ff, to take the necessary files from it?
>

It is in GMXLIB.

http://www.gromacs.org/Documentation/Terminology/Environment_Variables

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
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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