Re: AMBER: AMBER error in CHALANGE

From: David A. Case <case.scripps.edu>
Date: Mon, 15 Sep 2003 13:06:21 -0700

On Mon, Sep 15, 2003, sd233.georgetown.edu wrote:
>
> I am trying to run SANDER in AMBER7 on a CHALANGE-L multi CPU (10)
> machine with IRIX 6.5 loaded on the machine. But its giving the
> following error:
>
> Program not supported by architecture.

Be sure you have looked at the material on "Running AMBER on SGI IRIX systems"
at the Amber web site. This has updates for the latest processors, and
contact information for people at SGI who are responsible for Amber.

...good luck...dac 

-- 
==================================================================
David A. Case                     |  e-mail:      case.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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Received on Mon Sep 15 2003 - 21:53:01 PDT
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