Documentation updated for bond_valence of unordered structures
Added RemoveExistingFilter in order to remove from the transmuter when these structures exist in a given list.
Added option in the substitutor to ask for removal of existing structures
Fixed small error in the remove_existing part of the pred_from_structures
Merge branch 'master' of https://github.com/materialsproject/pymatgen
added lattice_points_in_supercell to coord utils
Merge branch 'master' of github.com:materialsproject/pymatgen
Use ScratchDir to reduce code in enumlib caller considerably.
Increase monty required version.
Merge branch 'master' of github.com:materialsproject/pymatgen
Simplified Bader caller with ScratchDir.
Modified BVAnalyzer for unordered structures in order to take into account possible errors due to the arbitrary ordering of the composition of a given site.
The route finally taken was to add a method to Composition that returns an ordered list of tuples (element/species, occupation). The elements on the site are ordered in increasing Z and then for same Z, in increasing fractional occupation.
Added the add_oxidation_states_by_site_fraction in Structure
Merge branch 'master' of https://github.com/davidwaroquiers/pymatgen
Move remove_non_ascii to monty. Update required monty version.
added coord_list_mapping to coord_utils
Merge branch 'master' of github.com:materialsproject/pymatgen
Fix Kpoints to from dict properly. Seriously, whoever added all those additional
stuff without unittest and making sure that to and from dict are properly
supported should be forced into a labor camp.
Cleanup.
More cleanup.
Simplification of Pourbaix Entries.
Yet more simplifications.