toma0052 wrote:
Hello,
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:
[0] MPI Abort by user Aborting program !
[0] 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?
Thanks,
Mike Tomasini
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you probably want t use a newer version of mpich, or use LAM instead. In
both cases you'll have to reinstall gromacs too.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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