Dear all,
I have a cluster with AMBER installed. When I run
amber, I am not allowed to use MAster node. As I know,
runnning Sander in several nodes for a single ruuning
is allowable.
Will you please tell me the commands to run sander in
several nodes so that I can shorten the time for
calculation? At this moment those who are responsible
for he cluster do not know this commands.
I am looking forward to getting your message.
Best regards.
Fenghui Fan
__________________________________________________
Do You Yahoo!?
Tired of spam? Yahoo! Mail has the best spam protection around
http://mail.yahoo.com
-----------------------------------------------------------------------
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 01 2006 - 06:07:12 PDT
