AMBER Archive (2006)

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

Date: Thu Oct 19 2006 - 23:17:51 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 :


Kindly suggest.

with best regards


(See attached file: amber_error.txt)
(See attached file: config.h)

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  • application/octet-stream attachment: config.h
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