Re: AMBER: Memory for AMBER 6 simulation

From: Bimo Ario Tejo <bimo7.gmx.de>
Date: Mon, 26 Jan 2004 11:39:25 +0100 (MET)

....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?
> ---------------------------------------------------------
> 25 !
> - http://ngs.ru/
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Received on Mon Jan 26 2004 - 10:53:01 PST
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