[gmx-users] Fwd: About Justin Lipid-protein simulation tutorial

Justin A. Lemkul jalemkul at vt.edu
Wed Jun 27 13:05:12 CEST 2012



On 6/27/12 7:01 AM, rama david wrote:
>
> Thank you Justin for your Explaination
>
> Please Would you me the Reason Why these parameter is present in Equilibration
> mdp and
> not in production run mdp file ( for both lysozyme and lipid simulation )
>
>

It is only relevant when applying position restraints.

-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

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





More information about the gromacs.org_gmx-users mailing list