[gmx-users] constraining CoM of two proteins individually
jalemkul at vt.edu
Mon Feb 6 19:14:15 CET 2017
On 2/6/17 10:06 AM, Irem Altan wrote:
> I have a system that consists of two proteins separated by a certain distance. I want to keep this distance constant by constraining the center of mass of the two proteins individually. How can I do this?
If you just want to maintain a distance, use a biasing potential via the pull code.
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
More information about the gromacs.org_gmx-users