AMBER Archive (2003)

Subject: Re: AMBER: AMBER7 & mpich

From: Carlos Simmerling (carlos.simmerling_at_stonybrook.edu)
Date: Sat Aug 02 2003 - 07:53:26 CDT

please don't send anything to the list as attachments.
the risk of viruses is too high so many people
will not open them. just insert the text of the error
message in your email.

----- Original Message -----
From: <takanori.kanazawa_at_pharma.novartis.com>
To: <amber_at_scripps.edu>
Sent: Saturday, August 02, 2003 8:17 AM
Subject: AMBER: AMBER7 & mpich

> 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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