AMBER Archive (2006)

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

From: Pravin_Kumar_at_jubilantbiosys.com
Date: Thu Oct 19 2006 - 23:02:42 CDT

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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