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
simulation?
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Размер почтовых ящиков увеличен до 25 мегабайт!
ПОЧТА НГС -
http://ngs.ru/
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Received on Sat Jan 24 2004 - 09:53:01 PST
