[gmx-users] GPU version of Gromacs

Justin Lemkul jalemkul at vt.edu
Mon Aug 19 14:22:31 CEST 2013

On 8/19/13 5:38 AM, grita wrote:
> Hey guys,
> Is it possible to make a SD simulation with using the pull code in the GPU
> version of Gromacs?

Have you tried it?



Justin A. Lemkul, Ph.D.
Postdoctoral Fellow

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


More information about the gromacs.org_gmx-users mailing list