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version 0.1.7 released

Item posted by Jean Bréfort <jean_brefort> on Wed 27 Aug 2003 08:37:22 PM UTC.

- Added a maximum number of bonds for atoms.
- Added some documentation.
- Some code cleaning in crystalviewer directory.
- Some bugs fixed.

Also, some headers files were missing in 0.1.6, there should be no problems with this version.