Re: AMBER: Can constant pH be used for minimization?

From: David A. Case <>
Date: Sat, 11 Jun 2005 05:42:51 -0700

On Fri, Jun 10, 2005, Kenley Barrett wrote:

> Is constant pH for molecular dynamics runs only?


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Received on Sat Jun 11 2005 - 14:53:00 PDT
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