Alternatives and similar repositories for workshop-2016

Users that are interested in workshop-2016 are comparing it to the libraries listed below

• materialsproject / workshop-2017
  Assets for the 2017 Materials Project workshop
  ☆21Updated 7 years ago
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆126Updated this week
• wolverton-research-group / periodic-table-plotter
  Make periodic table map plots and pettifor-style trend plots.
  ☆28Updated 7 years ago
• materialsproject / pymatgen-db
  Pymatgen-db provides an addon to the Python Materials Genomics (pymatgen) library (https://pypi.python.org/pypi/pymatgen) that allows the…
  ☆50Updated 2 weeks ago
• materialsvirtuallab / nano106
  Course materials for NANO 106 - Crystallography of Materials
  ☆36Updated 3 years ago
• Materials-Consortia / OPTIMADE
  Specification of a common REST API for access to materials databases
  ☆95Updated this week
• materialsproject / MPContribs
  Platform for materials scientists to contribute and disseminate their materials data through Materials Project
  ☆39Updated this week
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆145Updated last week
• pylada / pylada-light
  A physics computational framework for python and ipython
  ☆38Updated 2 months ago
• mhoffman / kmos
  kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier
  ☆57Updated 7 years ago
• mpds-io / mpds-api
  Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…
  ☆26Updated 2 weeks ago
• wolverton-research-group / qmpy
  A suite of computational materials science tools.
  ☆140Updated last year
• henniggroup / MPInterfaces
  Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and w…
  ☆75Updated last year
• osscar-org / jupyterlab-mol-visualizer
  A JupyterLab launcher extension to view the molecular orbitals.
  ☆19Updated last year
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆90Updated last month
• giovannipizzi / seekpath
  A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
  ☆141Updated 5 months ago
• pylada / pylada
  High-Throughput Computational Physics Framework
  ☆13Updated 7 years ago
• orex / supercell
  The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.
  ☆102Updated last year
• elcorto / pwtools
  pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…
  ☆70Updated 4 months ago
• vossjo / ase-espresso
  ase interface for Quantum Espresso
  ☆68Updated 5 years ago
• vasp-dev / py4vasp
  Python interface for VASP
  ☆86Updated this week
• MaterialsDiscovery / PyChemia
  Python Materials Discovery Framework
  ☆75Updated last year
• gVallverdu / bandstructureplots
  Band structure plots using pymatgen and a rgb scale to look at atomic or orbital contributions.
  ☆46Updated 7 years ago
• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆88Updated 3 months ago
• pylada / pylada-defects
  A computational framework to automate point defect calculations
  ☆38Updated 7 years ago
• tilde-lab / tilde
  Materials informatics framework for ab initio data repositories
  ☆18Updated 3 years ago
• usnistgov / iprPy
  NIST Interatomic Potential Repository property calculation tools
  ☆24Updated last month
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated 2 weeks ago
• materialsproject / custodian
  A simple, robust and flexible just-in-time job management framework in Python.
  ☆160Updated 2 weeks ago
• jabl / vasputil
  Command-line utilities and Python libraries designed to make life with VASP easier
  ☆56Updated 6 years ago