allow forcing a gamma centered mesh in Kpoints.automatic_density
update the class to compute static deilectric constants with DFPT in VASP
Merge branch 'master' of github.com:materialsproject/pymatgen
add a file for the unittest from a dfpt vasprun
read the epsilon data generated in dfpt runs from Vasprun
update to_dict to take into account the added epsilon_static attribute
Update symmetry finder version.
Minor cleanup.
Option for non-international monoclinic. Use non-int setting in MP input sets.
Merge branch 'master' of github.com:mbkumar/pymatgen
Function for high accuracy voronoi decomposition changed