[gmx-users] kalp-dppc tutoril (Justin tutorials)
jalemkul at vt.edu
Sun Oct 14 17:19:09 CEST 2012
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.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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