Dear users
I have been trying to run MD on amber GPU parallel vesion in Amber 12. I
am getting following error.
==============================
=====================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 255
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
Earlier I got different errors which were sorted out
numextra > 0 (in parallel) *Extra points are only supported in the serial
GPU code at present.*
I made all the required changes without any extra point etc when it should
run but I still got this error.
I looked at internet it says to include bugfixes. I have installed all the
bugfix still the problem persists.
Please have a look
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Nov 17 2013 - 22:00:02 PST