Dear Sir/Madam,
I used to run sander with 8 nodes on my supercomputer facilities. I am wonder if we can effectively scale up to use 16 or even 32 nodes for amber calculations. I understand it is machine dependent, I am looking for a guidelines to start with.
I am sure users or Case's research team have done preliminary tests. Where can I find this official test results?
Best regards & many thanks,
Catherine
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Dec 20 2011 - 07:00:02 PST
