[EMAIL PROTECTED] wrote:
Hi,
I am trying to run a lipid bilayer simulation, and everything seems
to be fine until I try to run mdrun. The simulation stops immediately
after I begin mdrun, and I receive the error; p4_error: interrupt
SIGSEV: 11. I am not really sure what this error is, nor what I should
do to try to fix it. Any help would be appreciated.
"p4" routines have something to do with parallel programs (either
shared-memory or message-passing), so I would look at your MPI
installation and the way gromacs interacts with it... are all the
libraries accessible at run time?
Mark
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