ESP task added in NWChem
Cosmo
more functional groups
corrected functional group coord
Update version number to 2.7.10b. Update change log.
Add additional unit test for Molecule.substitute.
Make attribute setting explicit. Makes it much easier to use with autocompletion
in ipython.
Refactoring of Vasprun with additional comments for better maintainability.
Merge branch 'master' of github.com:materialsproject/pymatgen
Simplify pourbaix code somewhat.
Improve setup.py
Update doc for MPRester.
Minor refactoring of PDanalyzer code.
added option to translate sites outside of unit cell
Merge branch 'master' of github.com:materialsproject/pymatgen
Minor cleanup of docs.
Update gitignore
Switch to using pymatgen.org domain name.
Add official docs link.
Add link to pymatgen.org.