Hi i'm getting this line from a nohup.out file. I am trying to run grompp in a loop for several files and the script is not working. What does this mean?
creating statusfile for 1 node... calling /lib/cpp... cpp exit code: 256 Tried to execute: '/lib/cpp -I../top -I/home/diana/software/gromacs-3.3/share/gromacs/top 1bq8zn.top > gromppgr1Igp' The '/lib/cpp' command is defined in the .mdp file processing topology... turning H bonds into constraints... _______________________________________________ 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
