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
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber