[gmx-users] gromacs.org_gmx-users Digest, Vol 146, Issue 49

[Clinton King]

Have you ever heard of anyone successfully using the gau script available
at http://wwwuser.gwdg.de/~ggroenh/qmmm.html? I don't have access to the
Gaussian source code and cannot create the modified links. However,
according to the link I just cited, it can be done without modifying links.

Clinton


> Message: 6
> Date: Fri, 10 Jun 2016 16:18:19 +0000
> From: Mark Abraham <mark.j.abraham at gmail.com>
> To: gmx-users at gromacs.org, gromacs.org_gmx-users at maillist.sys.kth.se
> Subject: Re: [gmx-users] interfacing with Gaussian 09
> Message-ID:
>         <
> CAMNuMATzR0deFiBc_b2b7jhnexKSzZqD_HusEMO6F_N-OBwCcw at mail.gmail.com>
> Content-Type: text/plain; charset=UTF-8
>
> 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
> >
>