==============Original message text===============<BR>From: rodrid3@rpi.edu<BR>Date: Mon, 24 Jul 2006 20:00:57 EDT<BR>Subject: Re: [gmx-users] REST variant of REMD<BR><BR>Hi i'm getting this line from a nohup.out file. I am trying to run grompp <BR>in a loop for several files and the script is not working. What does this <BR>mean?<BR><BR><BR>creating statusfile for 1 node...<BR>calling /lib/cpp...<BR>cpp exit code: 256<BR>Tried to execute: '/lib/cpp -I../top<BR>-I/home/diana/software/gromacs-3.3/share/gromacs/top 1bq8zn.top ><BR>gromppgr1Igp'<BR>The '/lib/cpp' command is defined in the .mdp file<BR>processing topology...<BR>turning H bonds into constraints...<BR><BR><BR>_______________________________________________<BR>gmx-users mailing list gmx-users@gromacs.org<BR>http://www.gromacs.org/mailman/listinfo/gmx-users<BR>Please don't post (un)subscribe requests to the list. Use the <BR>www interface or send it to gmx-users-request@gromacs.org.<BR>Can't post? Read http://www!
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