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
Remove stray print statements. Add Pourbaix example from Sai.
Add Pourbaix example.
add classmethod adsorb_atom and its unittest
Merge branch 'master' into surface
Fix super call on surface.
Defect transformations added in pymatgen.transformations.defect_transformations
Bug related to closest oxidation state is fixed
ADD ADGRID to bool VASP keys.
Further imrpove examples.