Dear Sir,
This is with reference to above subject. We are trying to install the
parallel version of Amber v9.0, We have installed the openmpi-1.0
compiled with intel compiler (intel_fc_80,intel_cc_80). When I try
to compile the amber parallel version I get error as mentioned in
file 'amber_error.txt' the intial few modules are compiled without any
errors, I get the errors in the module 'sander.MPI'.
We even tried to compile the sander.MPI individually but received the
same error as mentioned in 'amber_error.txt'. For your reference I am
attaching the text files of error messages :
1.amber_error.txt
2.config.h
Kindly suggest.
with best regards
Pravinkumar
(See attached file: amber_error.txt)
(See attached file: config.h)
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Received on Sun Oct 22 2006 - 06:07:21 PDT
