Inserted oxide_type determination within structure analyzer, created oxide_type corrections within compatibility, and moved pourbaix compatibility to aqueous compatibility
Added NaO5 to list of entries to be excluded.
Merge branch 'master' into aqueous_compatibility
 Trying to understand why self._unit_type is not defined when we unpickle objects.
Minor cleanup.
 Add logging to pymatgen.io.abinitio
Include correction for ozonides.
Merge branch 'master' into aqueous_compatibility
Fixed minor bugs.
Fixed bug in unittest.
Merge branch 'master' into aqueous_compatibility
Merge branch 'aqueous_compatibility' of github.com:materialsproject/pymatgen into aqueous_compatibility
Cleanup.
 preliminary support for autoparal
Fudge factor for ozonides.
Merge branch 'aqueous_compatibility' of https://github.com/materialsproject/pymatgen into aqueous_compatibility
Merge branch 'master' of github.com:materialsproject/pymatgen
Merge branch 'master' into aqueous_compatibility
Cleanup compatibility.
Fix unit test.