Hi There, I am running gromacs in a parellel architecture using -np 20. Now I want to generate the energy plot using g_energy, but there are 20 .edr files. How should I use the g_energy command or which .edr file I should use?
Any suggestion would be of great help.. With Thanks, Vivek
_______________________________________________ gmx-users mailing list [email protected] http://www.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
