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molecular modelling software found

Item posted by toby cabot <toby> on Sun 16 Nov 2003 11:35:42 PM UTC.

We used to have a tasklist item "A program to calculate properties of molecules by solving the Schroedinger equation" but we've since found Free software that does this, so the tasklist item is no longer needed.

The software is called "MOISS" and it's not being actively maintained, but an enhanced replacement is in the works and should be available in 2004. If you're interested in helping please contact Alan Aspuru-Guzik <aspuru@okra.cchem.berkeley.edu>.