AMBER Archive (2008)

Subject: Re: AMBER: Minimization methods

From: E.M. (pckboy_at_gmail.com)
Date: Mon Aug 11 2008 - 07:22:25 CDT

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

teresa.ierano_at_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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