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
Added Command_Line interface for GULP
Merge branch 'master' of https://github.com/materialsproject/pymatgen
Merge branch 'master' of https://github.com/materialsproject/pymatgen
Modifications to the VoronoiConnectivity code, added a method to find
Voronoi Connectivity and distance between Voronoi Connected objects
Merge branch 'master' of https://github.com/materialsproject/pymatgen
Merge branch 'master' into pourbaix
Add option to save to file for matgenie.py plotdos.
Remove font settings.
Add autodetection of scipy convexhull in PDMaker and use it when available.