nice ones! I like SQUAT ;-)
On Wed, Nov 18, 2009 at 3:46 PM, Jason Swails <jason.swails.gmail.com>wrote:
> Our best suggestion that we've come up with:
> Get Amber Useful for Solving Semiempirical Integrals in Atomic and Nuclear
> systems *GAUSSIAN*
>
> Although I think that name might be taken, but perhaps the current owner is
> willing to share?
>
>
> Other suggestions thrown around here if that doesn't work out:
>
> Biological Electronic Structure Tool (Biology, Biosystems, etc.) *BEST*
> Q (star trek reference)
> Biosystems Electronic Energy Solver *BEES*
> Semiempirical QUantum for AmberTools *SQUAT*
> QUantum Electronic STructure *QUEST*
> Semiempirical Package for Energy Computation in Amber {Line?} *SPECIAL*
> Generalized Electronic Energy Solving Engine *GEESE*
>
> --Jason (and friends)
>
> On Wed, Nov 18, 2009 at 1:57 PM, Scott Brozell <sbrozell.rci.rutgers.edu
> >wrote:
>
> > Hi,
> >
> > I never got an official rejection; so i resubmit:
> >
> > Quantum Model Building with Energy Refinement
> > maybe qmber is too cute for u since u must have considered and rejected
> it
> > for some reason; even googggle admires it with 6220 hits ;-)
> > of course, this theme has a lot of mileage: qmander, qander, ...
> >
> > Scott
> >
> > On Wed, Nov 18, 2009 at 11:57:10AM -0500, case wrote:
> > > Hi everyone:
> > >
> > > As you probably know, AmberTools 1.3 will have a "stand-alone" quantum
> > > chemistry code that will carry out semiempirical and DFTB calculations.
> > > I think this is likely to be of fairly wide interest, beyond just
> people
> > > doing antechamber or QM/MM simulations.
> > >
> > > I began calling this "sqm" (Stand-alone Quantum Mechanics), but have
> > never
> > > been happy with this name. Now is the time for *you* to make your mark
> > by
> > > suggesting a better name.
> >
> > _______________________________________________
> > AMBER-Developers mailing list
> > AMBER-Developers.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber-developers
> >
>
>
>
> --
> ---------------------------------------
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Graduate Student
> 352-392-4032
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
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Received on Wed Nov 18 2009 - 13:00:04 PST
