Re: [AMBER] Minimization

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Sat, 19 Sep 2015 18:04:36 -0700

Do a search for previous answers on 'linmin failure'.

Simple answer: if you are preparing to start dynamics, ignore the error and proceed.

Bill

<div>-------- Original message --------</div><div>From: Marcelo Andrade Chagas <andrade.mchagas.gmail.com> </div><div>Date:09/18/2015 2:13 PM (GMT-08:00) </div><div>To: AMBER Mailing List <amber.ambermd.org> </div><div>Subject: [AMBER] Minimization </div><div>
</div>Dear the amber list,

esotu trying to make a minimization ... is showing the following error and
not complete ..... minimization minimization in stages can correct ???

[image: Imagem intercalada 1]

How to do this?????

Best regards
Marcelo Andrade Chagas, MSc
(PhD student)
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
* http://lqcmm.qui.ufmg.br/
Departamento de Química da Universidade Federal de Minas Gerais - UFMG
Tel:(31)3409-5776

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Received on Sat Sep 19 2015 - 18:30:04 PDT
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