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1. sumo sumo Public

   Heavyweight plotting tools for ab initio calculations

   Python 220 85

2. ShakeNBreak ShakeNBreak Public

   Defect structure-searching employing chemically-guided bond distortions

   Python 92 20

3. doped doped Public

   doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defect simulation workflow in an efficient, reproducible, user-fr…

   Python 182 33

4. ThermoParser ThermoParser Public

   A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials science.

   Python 51 16

5. easyunfold easyunfold Public

   Band structure unfolding made easy!

   Python 51 11

6. galore galore Public

   Gaussian and Lorentzian smearing of simulated spectra

   Python 40 12