Re: [AMBER] Problem running pmemd.cuda.mpi REMD with different number of replicas

From: Thiago Lipinski Paes <thiagopaes.gmail.com>
Date: Wed, 10 Sep 2014 16:13:36 -0300

On Wed, Sep 10, 2014 at 1:29 PM, Christina Bergonzo <cbergonzo.gmail.com>
wrote:

> Does it still fail if you use 14 temperatures?


No!

It's working.
Thank you for your help, Christina.

Lipinski

--
Thiago Lipinski Paes
Computer Engineer - Computer Science MSc - Computer Science PhD Candidate
Laboratório de Bioinformática, Modelagem e Simulação de Biossistemas (LABIO)
Pontifícia Universidade Católica do Rio Grande do Sul (PUCRS)
Av. Ipiranga, 6681 - Partenon - Porto Alegre/RS - CEP: 90619-900
Tel: +55 51 33203611 ext.8602
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Received on Wed Sep 10 2014 - 12:30:03 PDT