Re: AMBER: Minimization methods

From: E.M. <pckboy.gmail.com>
Date: Mon, 11 Aug 2008 06:22:25 -0600

uh?. This question does not make any sense!!!


teresa.ierano.unina.it wrote:
> Hi all,
> I would like to know why in solvent minimization reported in Amber
> tutorials the same number of steps are used for the steepest descent
> and conjugate gradient algorithms.
> Thank you for your reply,
> Best regards.
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Received on Wed Aug 13 2008 - 06:07:21 PDT
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