[gmx-users] GROMACS 5.0-beta1 is released!

Ricardo O. S. Soares rsoares at fcfrp.usp.br
Fri Dec 6 17:22:30 CET 2013


I see, 

thanks David. 

--- 
Biological Chemistry and Physics 
Faculty of Pharmaceutical Sciences at Ribeirão Preto 
University of São Paulo - Brazil 
----- Mensagem original -----

> De: "David van der Spoel" <spoel at xray.bmc.uu.se>
> Para: gmx-users at gromacs.org
> Enviadas: Sexta-feira, 6 de Dezembro de 2013 10:25:05
> Assunto: Re: [gmx-users] GROMACS 5.0-beta1 is released!

> On 2013-12-06 12:49, Ricardo O. S. Soares wrote:
> > Hello Mark, thanks for the news.
> >
> > I couldn't find this info on the release notes, but let me ask you
> > anyway, has bug #1166 (from g_order) been corrected?
> >
> As you can see on redmine http://redmine.gromacs.org/issues/1166 the
> answer unfortunately is no.

> > Thanks,
> >
> > Ricardo Soares.
> >
> > ---
> > Biological Chemistry and Physics
> > Faculty of Pharmaceutical Sciences at Ribeirão Preto
> > University of São Paulo - Brazil
> >

> --
> David van der Spoel, Ph.D., Professor of Biology
> Dept. of Cell & Molec. Biol., Uppsala University.
> Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
> spoel at xray.bmc.uu.se http://folding.bmc.uu.se
> --
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