Ok. Thank you. Regards Kavya
On Fri, Feb 14, 2014 at 5:44 PM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 2/14/14, 5:58 AM, Kavyashree M wrote: > >> Dear users, >> >> The option -dist in g_rms is not clear from the manual. >> Does it give the rmsd distribution? if not how to get an >> rmsd distribution (other than writing a code). It is there >> in g_cluster but I am not able to understand the plot it >> gives for -dist option. >> >> > g_analyze -dist produces a distribution plot of any data passed to it. > > -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 > 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. > -- 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.
