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
--
========================================
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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