On 10/22/13 9:57 PM, Nimmy McNimmerson wrote:
I have some simulations of inserting a probe molecule into a bilayer. Some
molecules work fine. However, a certain class of molecules is taking an
absurdly long time to run the exact same simulation, even though I energy
minimized the molecules individually beforehand and there are no overlaps. What
might be going wrong?
Please clarify - your subject line says the EM is taking a long time, but the
content here suggests the post-EM simulation process is the problem. Which is
it? Are you sure the .mdp files were identical? Small changes can have big
effects on performance. Are you sure the hardware is fully functional? A stuck
node or lagging file system can explain "slow" runs. If mdrun is still churning
along without crashing, most likely the problem is external.
-Justin
--
==================================================
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
jalem...@outerbanks.umaryland.edu | (410) 706-7441
==================================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
