add a new method in pdanalyzer useful for finding limiting conditions in chemical potential for multicomponent systems (useful for defect computations)
also fixes some formating in pdanalayzer and add an option to plot chemical potential without referecing to elemental energies
update Vasprun to make sure it can use band structure from HSE computations
adds a MPHSEVaspInputSet and MPBSHSEVaspInputSet to deal with HSE computations. Also adds some unit tests.
Merge branch 'master' of github.com:materialsproject/pymatgen
Correct volume factor.
Merge branch 'master' of github.com:materialsproject/pymatgen
fixed bug in StructureMatcher.get_s2_like_s1 when s1 isn't a supercell
of s2
Merge branch 'master' of github.com:materialsproject/pymatgen
Cleanup.
Merge branch 'master' of github.com:materialsproject/pymatgen
Add checks for VaspInputSet.from_previous_run
Revert ewald changes for now. Will fix when more complete debug is available.