[gmx-users] QM/MM

[Gerrit Groenhof]

> 
> Hello,
> 
> in the GROMACS 3.0 article, QMMM implementation is mentionned as a 
> future development. I would like to know if you have any idea of when 
> this will be available ?
> 
> Thank you for your job,
> Hagop.

Hopefully there will probably be a preliminary release in one or two
months. I hope you can wait just a bit longer ;-)

Gerrit




 
> 
> -- 
> Hagop Demirdjian
> Département de Chimie
> Ecole normale supérieure
> 24, rue Lhomond
> F-75231 Paris Cedex 05
> 
> Tél. 01 44 32 24 10
> 
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