AMBER Archive (2003)

Subject: AMBER: AMBER7 & mpich

From: takanori.kanazawa_at_pharma.novartis.com
Date: Sat Aug 02 2003 - 07:17:52 CDT

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


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