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
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Received on Wed Nov 18 2009 - 13:00:02 PST
