Hi Harris,
it looks like libimf.so, the Intel math Fortran library is not in your
LD_LIBRARY_PATH.
Or a link libimf.so pointing to the real library is missing
Kind regards,
Peter
Dr. Peter Stauffert
Boehringer Ingelheim Pharma GmbH & Co. KG
-----Ursprüngliche Nachricht-----
Von: haris p [mailto:hariskalikav.gmail.com]
Gesendet: Mittwoch, 20. Juli 2011 08:42
An: AMBER Mailing List
Betreff: [AMBER] Amber test failure
Sir,
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
M.G.University
Kottayam
India
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Received on Wed Jul 20 2011 - 00:30:02 PDT
