RE: AMBER: heating system

From: Ross Walker <ross.rosswalker.co.uk>
Date: Tue, 21 Mar 2006 15:09:28 -0800

> Hi, I am trying to heat my system from 0 to 100. my minimixation steps
> are working fine as shown in fig1 but the heating is distorting the
> water box though protein remains stable. Anything wrong with my

This is perfectly normal and explained in section 5.2.3 of the following
tutorial: http://amber.scripps.edu/tutorial/polyA-polyT_New/minandmd3.html

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Received on Sun Mar 26 2006 - 06:10:11 PST
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