On 3/8/17 6:13 AM, NIKHIL JOSHI wrote:
hii I am simulating polymer of 100 chains of 12 monomer repeat units. After the final run, if I observe the final structure in vmd, the structure is splitting into two. What will be the reason and how to rectify it. Please
http://www.gromacs.org/Documentation/Terminology/Periodic_Boundary_Conditions
find the attachment.
The mailing list does not accept attachments. -Justin -- ================================================== 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 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.
