[gmx-users] charmm36 lipid forcefield error
Justin Lemkul
jalemkul at vt.edu
Fri Jun 2 23:31:50 CEST 2017
On 6/2/17 3:13 PM, Archana Sonawani-Jagtap wrote:
> Thanks for solving my error. But then do we need to remove the periodicity
> of the bilayer obtained from charmm-gui?
>
Have you visualized the structure you got? Is there a reason you think you need
to play with trjconv yet?
-Justin
--
==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
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