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.
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Received on Wed Nov 18 2009 - 11:00:03 PST
