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 [email protected] > 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 [email protected]. > 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 [email protected] http://www2.icm.uu.se/molbio/elflab/index.html
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