AMBER: Memory for AMBER 6 simulation

From: Sergey <>
Date: Sat, 24 Jan 2004 15:22:56 +0600

Hello! I'm an unexperienced user of AMBER 6.0 I suggest that
the amount of memory allocated by default is not enough for
my simulation - my protein is really huge. How can I
evaluate the amount of memory that I should allocate for a
Размер почтовых ящиков увеличен до 25 мегабайт!

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sat Jan 24 2004 - 09:53:01 PST
Custom Search