AMBER: interaction energies

From: Marina Grabar <>
Date: Mon, 08 Dec 2008 12:29:36 +0100


I was trying to analyse interaction energies in my system by anal,
but it is too big for the current version,
I got the message 'Hollerith memory requirement of: 182300 exceeds
MAXHOL of 100000'
Does anybody know how to fix the problem?

Thank you,
Marina Grabar

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Received on Wed Dec 10 2008 - 01:07:55 PST
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