Dear all, The index file produced by g_hbond listing many rows of hbonds making atoms combination. Is there a way to get the corresponding residue and atom name for those numbers by any of the gromacs program or if anyone having the script to do that, kindly pass it on to me. My primary objective is to know how many hbond listed in index file are belong to main chain atoms.
With thanks! B.Nataraj -- raja [EMAIL PROTECTED] -- http://www.fastmail.fm - The way an email service should be _______________________________________________ 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
