[gmx-users] interfacing with Gaussian 09

[Mark Abraham]

Hi,

Please don't subscribe to a digest if you're planning to reply to the
digest and de-thread the discussion. Gerrit said the other week that gau
works.

Mark

On Fri, 10 Jun 2016 18:18 Mark Abraham <mark.j.abraham at gmail.com> wrote:

> 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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>