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
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Justin A. Lemkul, Ph.D.
Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
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Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
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