AMBER Archive (2004)

Subject: Re: AMBER: AMBER7 sander compiled on SGI R10000 fails to complete test suite

From: David A. Case (case_at_scripps.edu)
Date: Fri Mar 05 2004 - 12:20:26 CST

On Fri, Mar 05, 2004, james.m.woolven_at_gsk.com wrote:

> I have compiled AMBER7 on an SGI machine with the following CPUs:
>
> 300 MHZ IP27 Processors
> CPU: MIPS R12000 Processor Chip Revision: 2.3
> FPU: MIPS R12010 Floating Point Chip Revision: 2.3
>
> The OS is IRIX 6.5.20m.
> The MACHINE file I am using is $AMBERHOME/src/Machines/Machine.sgi_nopar
> (unedited from the distribution CD)

This is unusual, since we rarely have problems with IRIX :-)

Some things to try:

1. Run some of the other tests (esp. dhfr, gb_rna) to see if all the tests
   are failing (without MPI).

2. Check your machine file against the one at the "Running Amber on SGI IRIX"
   link at the Amber web site.

3. Contact Roberto Gomperts (his contact info is at the above web site)
   to see if he has any ideas here.

...good luck...dac 

-- 

==================================================================
David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
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