....the answer is in your $AMBERHOME/src/sander/sizes.h
regards,
bimo
> 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?
> ---------------------------------------------------------
> Размер почтовых ящиков увеличен до 25 мегабайт!
> ПОЧТА НГС - http://ngs.ru/
>
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Received on Mon Jan 26 2004 - 10:53:01 PST
