RE: AMBER: wierd behavior of addions

From: Bill Ross <>
Date: Tue, 22 Mar 2005 13:23:52 -0800 (PST)

> As a test skip the charge neutralisation stage and try solvating your system
> and see if you get weird behaviour here as well.

If you addIons after solvating, you will get better packing
since in this case the ion replaces a water. Compiler-related
problems aside..

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Received on Tue Mar 22 2005 - 21:53:00 PST
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