[gmx-users] p_4 error
toma0052 at umn.edu
Fri Oct 6 19:08:19 CEST 2006
I am running a simulation and when I attempt to use mdrun, I get the
error p_4 error: interrupt SIGSEGV:11. I am not sure what this error is,
but p_4 error apparently has something to do with shared programs. Also,
strangly enough, when I type mdrun -h, I get the help information, but at
the end of the file I get:
 MPI Abort by user Aborting program !
 Aborting program!
p0_25033: p4_ error: : 0
Another p_4 error. Does this mean that the MPICH is somewhere set up
incorrectly for dealing with Gromacs? Should I reinstall Gromacs? Is
there something else that I should be doing?
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