Hello: I have another problem. With g_hbond -ins I inserted to the dimer that I am studying 20 water molecules to see the Hbond. Is result the same if I insert 20, 40 or 1000 water molecules, why what I ask?. Does program count the insertions always between the same acceptor-donor couple?. How is it possible to quantify? Thanks silvina _______________________________________________ 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
