Re: [AMBER] Amber test failure

From: <>
Date: Wed, 20 Jul 2011 09:06:40 +0200

Hi Harris,

it looks like, the Intel math Fortran library is not in your
Or a link pointing to the real library is missing

Kind regards,


Dr. Peter Stauffert
Boehringer Ingelheim Pharma GmbH & Co. KG

-----Ursprüngliche Nachricht-----
Von: haris p []
Gesendet: Mittwoch, 20. Juli 2011 08:42
An: AMBER Mailing List
Betreff: [AMBER] Amber test failure


I have attached the test output files for ambertools1.5 and amber 11
compiled with intel compilers.
Would you please check and suggest what should be done about those errors.
It will be helpful, if you can give us an idea about major library
requirements for amber11 and ambertools1.5 in fedora14 64bit HP quad-core
workstation. We have installed mpich2 under intel fortran compiler( intel
C++ also installed).

Thanking you

Haris P

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Received on Wed Jul 20 2011 - 00:30:02 PDT
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