Added set_temperature method to Poscar
Reset selective dynamics flag on set_temperature
Add nosetests for velocity initialization
some cleaning up of velocity setting code.
Ensure that direct setting of temperature works the same way as set_temp.
Fix physical constants to NIST CODATA values.
Fix vaspio.
Support link0 parameters and use of string molecule input in GaussianIO.
Cleanup readme a little.
Added a to_unit_cell method for the structure_modifier
Merge branch 'master' of github.com:materialsproject/pymatgen
Fix Ta correction.
Merge branch 'master' of github.com:materialsproject/pymatgen
Fix to vaspio_set for Ta.
Fix correction for MITCompat
copy of license
Merge branch 'master' of github.com:materialsproject/pymatgen
wrapped lines
wrapped lines (more)
extract transform load framework
Reducing yet more scipy dependencies.