[gmx-users] interfacing with Gaussian 09

[Mark Abraham]

Hi,

Please check out http://wwwuser.gwdg.de/~ggroenh/qmmm.html and
http://www.gromacs.org/Downloads/Installation_Instructions/compiling_QMMM

Mark

On Fri, Jun 10, 2016 at 5:13 PM Clinton King <clintonking36 at chem.byu.edu>
wrote:

> I'm having difficulty interfacing GROMACS with Gaussian 09. Is there anyone
> who has successfully done it who is willing to give some advice?
>
> --
> Clinton King
> Graduate Student
> Chemistry Department
> Brigham Young University
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