I think this is best served by Avogadro 2 and the integrated support for 
Molequeue:
http://www.openchemistry.org/OpenChemistry/project/molequeue.html

Avogadro 2 uses Python modules for computational front-ends (e.g., GAMESS, 
Gaussian, NWChem.. potentially Firefly). Molequeue is designed to integrate 
with remote computing resources.

At the moment, Avo2 is in alpha/beta stage and we hope to have a more complete 
release in the summer.

Hope that helps,
-Geoff

> modules. When I was in university, I tried to generate a Avogadro plugin
> frontend for a custom cluster workstation setup. The idea was to have
> students generate molecules and press a button to submit the job to our
> Firefly server. Unfortunately I couldn't seem to find out how to add a


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