AMBER Archive (2009)Subject: [AMBER] symbol lookup error
From: Bala subramanian (bala.biophysics_at_gmail.com)
Date: Tue Sep 01 2009 - 03:43:51 CDT
Friends,
We have installed amber9 in a SGI altix machine running with SUSE 10. I
submitted the job with the following command. The job stops throwing an
error message.
mpirun -np 12 sander.MPI -O -i eq.in -c eq66.rst -p ALL.top -o eq67.out &
I get the following error. Someone please write how i can resolve the mpd
hosts problem.
WARNING: Can't read mpd.hosts for list of hosts, start only on current
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
sander.MPI: symbol lookup error: sander.MPI: undefined symbol: mpi_init_
Thanks in advance,
Bala
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