DownloadThis project is now hosted on GitHub at https://github.com/dylan-jayatilaka/tonto.
This site is now only for historical interest.
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Tonto is a free library dedicated to quantum crystallography and quantum chemistry.
It can refine crystal structures using ab initio wavefunctions.
It can also fit electronic wavefunctions to X-ray diffraction data.
=== PLEASE READ BELOW ===
An updated release 3.1 (revision 3800) has been made in the Files part. Various linux executables have also been uploaded so you don't need to compile.
For non-standard jobs, or for bug-fixes, get the latest version on branches/tonto-3.2 using subversion, like this:
svn checkout svn://svn.code.sf.net/p/tonto-chem/code/branches/tonto-3.2 tonto-3.2
DO NOT check out the head, it is too unstable at the moment.
Project Samples
