AMBER Archive (2004)

Subject: AMBER: Memory for AMBER 6 simulation

From: Sergey (
Date: Sat Jan 24 2004 - 03:22:56 CST

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!

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