[gmx-users] Gromacs with QMMM Support

[ilona.baldus at bioquant.uni-heidelberg.de]

yes, that's right ;)


Quoting Jack Shultz <js at drugdiscoveryathome.com>:

> I am reading this page
> http://wwwuser.gwdg.de/~ggroenh/qmmm.html
>
> Is it correct to assume you need one of the following to compile
> Gromacs with QMMM support?
> Gaussian
> GAMESS-UK
> MOPAC7 or mopac7.tar.gz
>
> --
> Jack
>
> http://drugdiscoveryathome.com
> http://hydrogenathome.org
> --
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