AMBER Archive (2008)

Subject: AMBER: interaction energies

From: Marina Grabar (
Date: Mon Dec 08 2008 - 05:29:36 CST


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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