update boltztrap. Make it compatible with the 1.2.3 version. Add an option for interpolated projected doses and some new plotting features.
add a VaspInputSet to compute static dielectric constants with DFPT
add a small modification to get_chempot_range_map. Some (trivial) cases did not work.
add a new method to get the max and min boundaries for chemical potentials. For instance reducing and oxidizing limits (useful for defects computations).
add unittest for getmu_range_stability_phase
Merge branch 'master' of github.com:materialsproject/pymatgen
Upgrade to use the newly merged setuptools > 0.7. Which is much better.
Add use_setuptools.
Add a get_msd_plot to diffusion analyzer.
 Extract autoparal section from the main output file
Modify fit_anonymous_all_mapping for more efficient matching. No need to use get_rms_dist if looking for all possible mappings between two structures. Use fit instead
Merge branch 'master' of github.com:materialsproject/pymatgen
Add a ionic_step_skip function for vasprun parsing.
Add additional test to make sure skipping preserves equality between structures
and ionic_steps.
Correct doc on ionic_step_skip. Behavior has now changed.
Improve apply_strain to do anisotropic strains.
Fix doc on json serialization.
fix SubstitutionTransformation.to_dict
Remove stray print statment.
Getting specie symbol simplified