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

From: <>
Date: Fri, 20 Oct 2006 09:47:51 +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 :


Kindly suggest.

with best regards


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

This Message and any attachment (the "message") is intended solely for the addressees and is confidential.
If you receive this message in error, please delete it and immediately notify the sender.
Any use not in accord with its purpose, any dissemination or disclosure, either whole or partial,
is prohibited except formal approval. The internet can not guarantee the integrity of this message.
Jubilant Organosys Ltd. (and its subsidiaries) shall (will) not therefore be liable for the message if modified.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to

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