[gmx-developers] QM/MM in Gromacs

Erik Lindahl lindahl at stanford.edu
Mon Feb 25 05:07:54 CET 2002

Valentin Gogonea wrote:

> Hi,
> Is there any attempt to implement a QM/MM method in Gromacs?
> Valentin
> Department of Chemistry
> Cleveland State University

Yes - speak to Gerrit Groenhof, groenhof at chem.rug.nl !



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