On 7/2/14, 12:02 AM, shivangi nangia wrote:
Hello gmx-users, This is regarding inserting required number of TIP3P water molecules using genbox. I have a system containing POPC, peptide, water molecules & ions. For some system set up, I had to delete all the waters and ions ( The box size was not changed). Now I want to insert the same number of water molecules back into the box (35228) but the job keeps crashing. When I run it interactively it says there is not enough memory and if I submit in queue the job just exits or goes into zombie mode. System size: 9.38943 9.38943 15.54950 command: genbox_mpi -cp popc_pep.gro -ci spc.gro -nmol 35228 -o solvated.gro I have tried varied kinds of spc.gro containing just one water molecule, 2 ,3 and 4 (system size fixed accordingly using editconf -d 0 ) On using -cs option, lesser number of water molecules get inserted than 35228 on using the spc216.gro found in the /apps/gromacs/top folder.
That means there's not enough room in the box for that many waters in those given configurations. You run out of memory because (1) using -ci -nmol is a horribly inefficient way to insert waters and (2) genbox simply can't find enough space, so it keeps going until system resources are exhausted.
-Justin -- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA 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 http://mackerell.umaryland.edu/~jalemkul ================================================== -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
