[gmx-developers] Re: Monte Carlo

[Andre Assunção S. T. Ribeiro]

Hello,

Yes, I would like to cooperate. I have already started to implement the
mc integrator from scratch, however, We can follow up on your code. Are
you with Prof. Gomide's group? Feel free to reply only to me and in
Portuguese.

cheers

Am Mittwoch, den 25.03.2009, 19:15 -0700 schrieb Eduardo Martins Lopes:
> Greetings all,
> 
> We've been working here in São Carlos on porting our monte carlo code
> from Fortran to C to further implement a integrator with our features
> into Gromacs . If you wish, we are interested in combine efforts and
> share experiences. 
> 
>  Regards,
> 
> 
> /*****************************************/
> Eduardo Martins Lopes
> Laboratory of Theoretical Chemistry
> Federal University of São Carlos
> 
> Rodovia Washington Luiz, Km 235 - 
> P.O. Box : 676
> CEP 13565-905 - São Carlos - SP - Brazil
> +55 16 33518063 - Lab.
> 
> /*****************************************/
> 
> 
> 
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