<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:times new roman,new york,times,serif;font-size:12pt">Greetings all,<br><br>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. <br><div><br> Regards,<br><br></div>/*****************************************/<br>Eduardo Martins Lopes<br>Laboratory of Theoretical Chemistry<br>Federal University of São Carlos<br><br>Rodovia Washington Luiz, Km 235 - <br>P.O. Box : 676<br>CEP 13565-905 - São Carlos - SP - Brazil<br>+55 16 33518063 - Lab.<br><br>/*****************************************/<br><br></div><br>
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