process NEB input structures to remove jumps across cell
Merge branch 'master' of github.com:materialsproject/pymatgen
It is hard to debug MP REST errors with the basic exception message. This adds the response content when available
Merge branch 'master' of github.com:materialsproject/pymatgen
Revert "It is hard to debug MP REST errors with the basic exception message. This adds the response content when available"

This reverts commit 1b8cb51b1cd705ae15f1ffe7845b7371878730b4.
Disable annoying aconvasp test which is not working for some reason.
Revert "Revert "It is hard to debug MP REST errors with the basic exception message. This adds the response content when available""

This reverts commit a86918cdff0ac7494043a61203794f718bf1802e.
Add option to turn off peroxide corrections in compatibility. Fixed minor bug in maker.
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.
Add a reciprocal_lattice_crystallographic property to Lattice.
Working prototype of XRD calculator that works with anythbing with elements
1-98.
Support a lot more wavelengths in XRD.