I recently installed gromacs-4.5.5 and attempted to run the demo calculation. I did not get new xterm windows opened and also get the following error:
Starting Trajectory viewer... ngmx: Command not found. [1] 23192 [1] Exit 1 ngmx -f cpeptide_md -s cpeptide_md I would appreciate your help in solving this. Thanks. Raji -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
