[gmx-users] [OT] Software package for discontinuous molecular dynamics? (DMD)

[David van der Spoel]

On 2/1/10 4:32 PM, ms wrote:
> Hi,
>
> Sorry for the offtopic but Google/literature quick search is not helping
> and I'd like to have some more informed opinion.
>
> To my understanding, GROMACS isn't capable of discontinuous molecular
> dynamics. Is there any more-or-less standard software package for that?
>
> thank you!
> m.
Can you be more specific please?

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Professor of Biology
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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