Hello, I have a rather basic query. I want to know which atoms of the reference structure will be used for fitting , in g_rmsf program. In the program g_rms there are separate options for fitting and calcualation of rmsd. I wonder if it is possible for the user to select a set of atoms for fitting and calculate the rmsf over another range of atoms or the whole protein, similar as in g_rms program.
Waiting for your suggessions. sridhar _______________________________________________ gmx-users mailing list [email protected] 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
