Hi, after equlibration of my protein and ligand I tried to create the energy file ans well as the to display the trajectories using ngmx option,. But it shows the follo: error,
Xlib: connection to ":0.0" refused by server Xlib: No protocol specified Can't connect to X Server. Check your DISPLAY environment variable ************************************************ also the g_energy command shows that , Program g_energy_mpi, VERSION 3.3.3 Source code file: enxio.c, line: 239 Fatal error: Energy file eq_2ps_ener.edr not recognized, maybe different CPU? Can any one help me, please??? Thanks, Aswathy ASBT Dept. Biotechnology Ext. 3108 _______________________________________________ gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! 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
