[gmx-users] parmbsc0 force field
jalemkul at vt.edu
Mon Oct 28 17:33:16 CET 2013
On 10/28/13 10:06 AM, kiana moghaddam wrote:
> Hi GMX users
> I want to use parmbsc0 force field for G-quadruplex structures MD simulation, but I'm not sure, the amber99sb_parmbsc0.ff.tgz in the gromacs site(http://www.gromacs.org/Special:Search?search=parmbsc0&ns=main&path=) is the parmbsc0 force field.
Based on the name, it probably is. Check its contents against the relevant
literature to be sure (minding unit conversion, of course).
Justin A. Lemkul, Ph.D.
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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