AMBER: AMBER7 & mpich

From: <>
Date: Sat, 2 Aug 2003 21:17:52 +0900

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

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

Best regards,
Takanori Kanazawa

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Received on Sat Aug 02 2003 - 13:53:01 PDT
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