Add easy_install step in pmg_install.py
Add mathjax to sphinx docs for math markup.
Remove non-working status images.
Merge branch 'master' of github.com:materialsproject/pymatgen
don't compare ionic bonds in molecule_structure_comparator
Merge remote-tracking branch 'origin/master'
support for the parsing QChem GDM SCF iteration energies
IMprove building of spglib.
Swtich to using spglib 1.6.0. All tests pass except for irr kpoints code.
Add spglib 1.6
Fix get_symmetry method.
Fix irr_kpoint_mesh. Remove bad irr_kpoints method.
REmove test files for spglib.
Remove useless compilation files.
support for the parsing QChem gradients even if the number are crowded to each other
Merge remote-tracking branch 'origin/master'
Refactor compatibility classes to raise errors instead of return None on
incompatible calculations
Change symprec to 0.1 for vasp inputset
process NEB input structures to remove jumps across cell
Merge branch 'master' of github.com:materialsproject/pymatgen