[gmx-users] Monte Carlo Integrated into Gromacs

[Caleb Carlin]

Hi all,
I remember seeing a Monte Carlo routine listed on the to do list for version
4.0, but didn't see it in the release.  Has anyone implemented  an MC
routine  either integrated in Gromacs or using the Gromacs input files?

Caleb Carlin
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081210/8a3ab077/attachment.html>