[gmx-users] segmentation fault in equilibrium
sara_soleimanzadegan at yahoo.com
Fri Nov 13 09:01:26 CET 2015
Thank you from your response.
No, there is not any warning from grompp.
What is your idea?
On Friday, November 13, 2015 1:02 AM, Justin Lemkul <jalemkul at vt.edu> wrote:
On 11/12/15 10:49 AM, mohammad agha wrote:
> Dear Gromacs users,
> I have one system consists 150 surfactants and 14000 solvent molecules and 200 water molecules by martini force field.
> When I want to reach my system to equlibrium with "mdrun pr", it isn't run and I have segmentation fault. Why is it and what is the solution for this problem?
Make sure you're not ignoring useful warnings from grompp.
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
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