Dear AMBER users,
I have a problem running parallel sander jobs on a linux cluster.
I have succesfully compiled, sander and other modules of AMBER7 using the
mpif77 compiler and
Machine.g77_mpich as the MACHINE file.
However, when I submit parallel sander jobs, such errors as shown below
occur.
This test job was taken from the one in the $AMBERHOME/test/dhfr.
I would appreciate it very much your any kind suggestion to solve the
problem.
Best regards,
Takanori Kanazawa
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sat Aug 02 2003 - 13:53:01 PDT
