- Added methods to add/remove isotope property of atoms. - Added methods to add/remove charge property of atoms. - Add atom coloring algorithm.
0.1.6
~~~~~~~~~~~~~~~~~~
**Improvements**
- Added new functionality to add charge to "N", "O", and "S" atoms within neutral molecules.
**Bugfixes**
- Fixed bug where numeration within ``SDfile`` starts from "2" instead of "1".
0.1.5
~~~~~~~~~~~~~~~~~~
**Improvements**
- Added "Atom" object as part of ``Ctab`` block that contains information about neighbor atoms and additional functionality. - Added "Bond" object as part of ``Ctab`` block. - Added custom serializer for "Atom" and "Bond" objects. - Added module-level documentation. - Improved representation of ``Ctab`` properties block. - Improved ``Ctab`` properties configuration file.
0.1.4
~~~~~~~~~~~~~~~~~~
**Bugfixes**
- Fixed Python 2.7 and Python 3.4 compatibility.
0.1.2
~~~~~~~~~~~~~~~~~~~~~~~~~~
**Bugfixes**
- Fixed bug of not including configuration file into source distribution.