fix comments
Merge branch 'master' of github.com:materialsproject/pymatgen
Change output format of volumetric data in order to follow VASP format and
being compatible with bader calculations (u-texas code).
Minor change in requirements for the function and class in zeoio module.
Added option to turn off/on oxidation state evaluation.
Merge branch 'master' of https://github.com/gVallverdu/pymatgen into surface
Merge branch 'master' into surface
Merge branch 'master' into surface
Merge branch 'master' of github.com:mbkumar/pymatgen
Add get_element_spd_dos to the CompleteDOS class in dos module.
Merge branch 'chg_write' into dos
Merge branch 'master' into surface
Function for high accuracy voronoi decomposition changed
Decrease tol for chemical potential cutoff checking. Fixes #95.
Also, minor improvements to PDPlotter to allow for use in ipython more easily.
Missing return statement.
fix an issue with getmu_vertices_stability_phase removing duplicate vertices and fix the unittest that was depending on the order of the elements in the list
Merge branch 'master' of github.com:materialsproject/pymatgen

Conflicts:
	pymatgen/phasediagram/pdanalyzer.py
	pymatgen/phasediagram/tests/test_pdanalyzer.py
Remove stray print statements. Add Pourbaix example from Sai.
Add Pourbaix example.
add classmethod adsorb_atom and its unittest