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
----------------------------------------------------------------------------------------------------------------
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 amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Oct 22 2006 - 06:07:21 PDT
