Please start a new thread for a new topic. T.
On Thu, Mar 29, 2012 at 12:39 AM, Asaf Farhi <asaf.fa...@weizmann.ac.il>wrote: > Dear GMCS users > > Hi. Does anyone know if MD at 20000K is feasible? > > Thanks, > Best regards, > Asaf > ------------------------------ > *From:* gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] on > behalf of Erik Marklund [er...@xray.bmc.uu.se] > *Sent:* Wednesday, March 28, 2012 10:37 PM > *To:* Discussion list for GROMACS users > *Subject:* Re: [gmx-users] x,y and z components of rmsf? > > I believe that rmsf can compute anisotropic b-factors, but have not > tried it myself. > > Erik > > > 28 mar 2012 kl. 22.32 skrev patrick wintrode: > > Does some one know of a way to get g_rms or g_rmsf to write out the x, > y, and z components of the rms(f) for each atom/residue separately? > > Thanks. > > Patrick L. Wintrode > Department of Pharmaceutical Sciences > University of Maryland > -- > 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 > > > ----------------------------------------------- > Erik Marklund, PhD > Dept. of Cell and Molecular Biology, Uppsala University. > Husargatan 3, Box 596, 75124 Uppsala, Sweden > phone: +46 18 471 6688 fax: +46 18 511 755 > er...@xray.bmc.uu.se > http://www2.icm.uu.se/molbio/elflab/index.html > > > -- > 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 > -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group * Groningen Institute for Biomolecular Research and Biotechnology * Zernike Institute for Advanced Materials University of Groningen The Netherlands
-- 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
