Hi Joern,
I would guess that's the old GROMACS+mpich-1/ch_p4 problem. I have also
encountered it a number of times. Runs fine on one or two nodes, but
fails with a p4_error on more nodes.
What version of mpich are you using? If it is mpich-1.2.x, try mpich-2,
this solved the problem for me. You could also use LAM or OpenMPI, which
(as mpich-2) runs fine with GROMACS.
Carsten
Joern Lenz wrote:
thank you lars and sorry guys,
i forgot to let you know about another outputfile concerning the problem
discussed above:
lars: i submitted my jobs with an mdrun_mpi command to our cluster with:
"qsub run_the_simulation.sh" and in the sh script the command is
grompp -np $NODES -n $1_ion -f pr_mdrun01 -c $1_b4pr_mdrun01 -r
$1_b4pr_mdrun01 -p $1 -o $1_pr_mdrun01 2>&1 > output.grompp_pr_mdrun01
/opt/mpich/ch-p4/bin/mpirun -machinefile ~/machines.lst -np $NODES
-v /.../${CONFIGGUESS}/bin/mdrun_mpi -np $NODES -s $1_pr_mdrun01.tpr -o
$1_pr_mdrun01 -c $1_pr_mdrun01 -v -e $1_pr_mdrun01 2>&1 >
output.mdrun_pr_mdrun01
where $NODES is 16 and CONFIGGUESS guesses the architecture of the system (32
or 64 bit)
i dont know if nohup and/or & will change anything about the problem.
SOME FURTHER INFORMATION OF THE PROBLEM:
running /../i686-pc-linux-gnu/bin/mdrun_mpi on 2 LINUX ch_p4 processors
Created /../PI13506
/home/blah
p0_13586: (5921.985420) net_recv failed for fd = 6
p0_13586: p4_error: net_recv read, errno = : 104
perhaps this gives you further information.
i tried nearly everything and also discussed the problem with our
system-administrators... no ideas to solve ...
the thing only works if I run it local, but this is very time-consuming
please help me with suggestions or i will die unhappy
thank you so much
joern
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--
Dr. Carsten Kutzner
Max Planck Institute for Biophysical Chemistry
Theoretical and Computational Biophysics Department
Am Fassberg 11
37077 Goettingen, Germany
Tel. +49-551-2012313, Fax: +49-551-2012302
http://www.mpibpc.mpg.de/research/dep/grubmueller/
http://www.gwdg.de/~ckutzne
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