[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

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


More information about the gromacs.org_gmx-users mailing list