AMBER: Minimization methods

From: <teresa.ierano.unina.it>
Date: Mon, 11 Aug 2008 14:11:23 +0200

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.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Wed Aug 13 2008 - 06:07:21 PDT
Custom Search