Dear gmx-users.<br><br> Greetings.<br><br> I receive the following error when I am running mdrun_d -s 3ns -c equil.gro -g md.log -e 3ns_ener.edr -mtx nm.mtx<br><br>########################################################################<br>
<br>-------------------------------------------------------<br>Program mdrun_d, VERSION 3.3.3<br>Source code file: futil.c, line: 313<br><br>File input/output error:<br>md.log<br>-------------------------------------------------------<br>
<br>"Correctomundo" (Pulp Fiction)<br><br>Halting program mdrun_d<br><br>gcq#117: "Correctomundo" (Pulp Fiction)<br><br>[0] MPI Abort by user Aborting program !<br>[0] Aborting program!<br>p0_13474: p4_error: : -1<br>
p4_error: latest msg from perror: No such file or directory<br><br>############################################################################<br><br><br>Please someone can tell me how I can do to solve it. <br><br>can I already have a link for gromacs 3.3.3 doc.<br>
<br>Thanks a lot for all .<br><br>Collins.<br><br><br><br><br><br>