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 <[email protected]> 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 <[email protected]> > 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 >> -- >> Gromacs Users mailing list >> >> * Please search the archive at >> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before >> posting! >> >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >> >> * For (un)subscribe requests visit >> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or >> send a mail to [email protected]. >> > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
