Hello, I am trying to use g_cluster. However, the result I am obtaining when using a pre-calculated RMSD matrix with the -dm option is quite different than the one I get when the RMSD matrix is calculated by g_cluster from a trjectory of structures. Is this a matter of precision in the xpm file?
Thanks, Nikos _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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/mailing_lists/users.php
