Hi, By using the hnum option of g_hbond, I was able to get the hbond.ndx file. However, I want to know exactly which atom groups take participate to the formation of that hbonds over each frame both for prot-prot and prot-solvent. How can I do that? (In hbond.ndx file, as you know, the hbonds are written in a time-independet manner. )
Thanks in advance! ozge _______________________________________________ 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
