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Tonto is a free computer package for doing theoretical chemistry
calculations.
The name Tonto was suggested by Anthony Russell, and means "fool" in
Spanish.
The main objective of Tonto is to be simple--simple to understand, simple to
use, and most importantly, simple to hack. Although efficiency is important, it
is not more important than simplicity, for Tonto.
Tonto is for people with new ideas, but who are fed up by the time it takes
to understand and modify old monolithic quantum chemistry packages to do what
they want.
Tonto is not against commercial packages such as Gaussian, Spartan,
HyperChem, or ADF. Tonto is for the people who can't get these packages to do
exactly what they want. Tonto is for the people who mainly write code.
Theoretical chemistry is easy but some people like to pretend that it's
hard.
Tonto is copyleft under the less restrictive GNU library
licence.
Here is the documentation.
You can download Tonto from sourceforge.net.
News
| 19/12/2005 | Version 2.2 (Major additions) | | 12/11/2003 | Version 1.0 released. |
| 04/08/2003 | VRML isosurface output. |
| 09/06/2003 | Version 2.0 started in CVS. |
| 30/05/2003 | Unrestricted DFT. |
| 01/04/2003 | Most slow code parallelised. |
| 19/03/2003 | Version 1.0 beta started. |
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