Basic Pourbaix diagram calculation framework for a set of entries, and their corresponding formation free energies.
Merge branch 'master' into pourbaix
Merge branch 'master' into pourbaix
1. Remove usage of convex hull generator for computing chempot ranges. No more usage of convex_hull which uses -QJ option.
2. Implementation of multicomponent capability.
Merge branch 'master' into pourbaix
Merge branch 'pourbaix' of https://github.com/materialsproject/pymatgen into pourbaix
Minor changes to plotter - included legend file writer.
Merge branch 'master' into pourbaix
Merge branch 'master' into pourbaix
auto merge
Merge branch 'master' into pourbaix
test commit
Merge branch 'master' into pourbaix
Merge branch 'master' of git://github.com/materialsproject/pymatgen
Defects package added
Bugs in test_vacancy.py fixed
Update to point_defects.py
Merge remote-tracking branch 'upstream/master'
I have no idea what I'm doing
Substitution of functional groups