AMBER: Issue with installation of Amber v9.0 parallel compilation

From: <Pravin_Kumar.jubilantbiosys.com>
Date: Fri, 20 Oct 2006 09:32:42 +0530

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






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Received on Sun Oct 22 2006 - 06:07:21 PDT
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