Hi all, I'm beginning to analyze my trajectories, everything works fine with (g_rmsf, g_saltbr ...) but when i try to use g_hbond I receive this error: -------------- Program g_hbond, VERSION 3.3.1 Source code file: gmx_hbond.c, line: 631
Fatal error: Your computational box has shrunk too much. g_hbond can not handle this situation, sorry. ------------------------------------------------------- Is this a bug or a problme with my system? Is there the possibility to avoid this problem in some way? THANKS Andrea _______________________________________________ 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
