Update changelog

materialsproject · Feb 7, 2022 · 602f159 · 602f159
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 Change log
 ==========
 
+v0.0.6
+------
+
+New features:
+
+- cclib task document supporting virtually all popular molecular DFT codes out-of-the-box
+  (@arosen93) [#64]
+
+Enhancements:
+
+- Add mag_density to VASP output doc (@arosen93) [#65]
+- Double relax maker now supports two different Makers (@arosen93) [#32]
+
+Bug fixes:
+
+- Store band structure efermi in CalculationOutput (@arosen93) [#66]
+- Support for VASP6 and latest pymatgen (@arosen) [#75]
+- Fixed atomate2 version string.
+- Disabled orbital projections in the electron-phonon workflow.
+
+
 v0.0.5
 ------