On 1/29/16 8:10 AM, Sepideh Momeninezhad wrote:
hi I am a new user of gromacs i need a tutorial to study the interaction between two molecule,please tell me where I can find it!
Tutorials are listed on the GROMACS website or via your own search via Google. Note that "two molecules" is ambiguous; any MD simulation will have more than two molecules, but what are they? Two proteins? Two water molecules? Big difference.
-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.
