Log file opened on Wed Nov  8 10:49:39 2006
Host: lilligrid5.local  pid: 5157  nodeid: 0  nnodes:  1
The Gromacs distribution was built Wed Oct 18 12:42:00 PDT 2006 by
root@espresso.rocksclusters.org (Linux 2.6.9-42.0.2.ELsmp x86_64)


                         :-)  G  R  O  M  A  C  S  (-:

               Gromacs Runs One Microsecond At Cannonball Speeds

                            :-)  VERSION 3.3.1  (-:


      Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
       Copyright (c) 1991-2000, University of Groningen, The Netherlands.
             Copyright (c) 2001-2006, The GROMACS development team,
            check out http://www.gromacs.org for more information.

         This program is free software; you can redistribute it and/or
          modify it under the terms of the GNU General Public License
         as published by the Free Software Foundation; either version 2
             of the License, or (at your option) any later version.

                                :-)  mdrun  (-:


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
E. Lindahl and B. Hess and D. van der Spoel
GROMACS 3.0: A package for molecular simulation and trajectory analysis
J. Mol. Mod. 7 (2001) pp. 306-317
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
H. J. C. Berendsen, D. van der Spoel and R. van Drunen
GROMACS: A message-passing parallel molecular dynamics implementation
Comp. Phys. Comm. 91 (1995) pp. 43-56
-------- -------- --- Thank You --- -------- --------

-------------------------------------------------------
Program mdrun, VERSION 3.3.1
Source code file: init.c, line: 69

Fatal error:
run input file full.tpr was made for 10 nodes,
             while mdrun expected it to be for 1 nodes.
-------------------------------------------------------

"The Candlelight Was Just Right" (Beastie Boys)