[gmx-developers] Monte Carlo

[David van der Spoel]

Andre Assunção S. T. Ribeiro wrote:
> Hello,
> 
> I am interested in the inplementation of a monte carlo integrator for
> gromacs. I have already started working on it. Who should I contact to
> request an official assignment?

This is the place. The only concern is whether someone else is doing the 
same thing, but there is no-one that I am aware off working on it. 
Please add a few lines to the wiki stating you are working on it and 
what you are planning to implement. Use the latest CVS for development 
projects, and merge the changes from other developers regularly.

See:
http://wiki.gromacs.org/index.php/Monte_Carlo


> 
> Cheers.
> André Ribeiro
> PhD Student - Federal University of Rio de Janeiro - Brazil
> 
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-- 
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se