Hi all.
Just my usual little point:
in the new wiki link, I read:
"Allows easy selection of particular orbitals (by number or energy) for surface
rendering".
Actually, since its appearance in master, energy always read as "0" for me, in
Mac OS X
and Linux. Thought it was a soon to be corrected scaling problem ...
This is using gaussian log/fchk files.
But this is a really great addition!
Cheers,
Louis
Le 19 avr. 2011 à 17:34, Geoffrey Hutchison a écrit :
> I started a webpage for the 1.1 release, listing new features. I know it's
> incomplete -- since we've been working on this ever since branching for 1.0,
> please add any new functionality to the page:
> http://avogadro.openmolecules.net/wiki/Avogadro_1.1.0
>
> ---
> Prof. Geoffrey Hutchison
> Department of Chemistry
> University of Pittsburgh
> tel: (412) 648-0492
> email: [email protected]
> web: http://hutchison.chem.pitt.edu/
>
>
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Benefiting from Server Virtualization: Beyond Initial Workload
Consolidation -- Increasing the use of server virtualization is a top
priority.Virtualization can reduce costs, simplify management, and improve
application availability and disaster protection. Learn more about boosting
the value of server virtualization. http://p.sf.net/sfu/vmware-sfdev2dev
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