[gmx-developers] Re: Monte Carlo

[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,

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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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