Dear gmx-users: I am still learning how to use GROMACS and i would appreciate if someone could help me with this message error in Molecular Dynamics:
Error on node 2, will try to stop all the nodes Halting parallel program mdrun on CPU 2 out of 6 ------------------------------------------------------- Program mdrun, VERSION 3.3 Source code file: nsgrid.c, line: 220 Fatal error: Number of grid cells is zero. Probably the system and box collapsed. I dont know what this means, does anyone know? Thanks in advance! Amanda _______________________________________________ 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
