Dear all,
I am using amber 10 on suse Linux enterprise. When i am running
mm_pbsa.plfor snapshot generation and stability calculation every
thing is OK, but
during the binding energy calculation, there is error in statistics.out. I
am attaching the log file for binding energy calculations.
Kindly help me to overcome this issue.
Thanks in advance
Kshatresh Dutta Dubey
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 20 2010 - 00:30:04 PDT
