Alternatives and similar repositories for periodic

Users that are interested in periodic are comparing it to the libraries listed below

• chemlab / chemlab
  The chemistry library you were waiting for
  ☆220Updated 2 years ago
• diffpy / cmi_exchange
  Example scripts for the DiffPy-CMI complex modeling framework
  ☆10Updated last year
• cryos / avogadro
  Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at htt…
  ☆347Updated 4 years ago
• maxhutch / deprecated-quantum-espresso
  [DEPRECATED] Please use https://github.com/QEF/q-e instead
  ☆42Updated 9 years ago
• python-periodictable / periodictable
  Extensible periodic table for python
  ☆162Updated 6 months ago
• rpmuller / pyquante2
  Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me.
  ☆155Updated last year
• fspiga / qe-gpu-plugin
  Plug-in to accelerate Quantum ESPRESSO v5 using NVIDIA GPU
  ☆30Updated 8 years ago
• pycroscopy / pycroscopy
  Scientific analysis of nanoscale materials imaging data
  ☆271Updated last month
• jameskermode / AtomEye
  Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)
  ☆31Updated 8 years ago
• jakevdp / pySchrodinger
  A Python solver for the 1D Schrodinger equation
  ☆125Updated 5 years ago
• i-pi / i-pi-archive
  A Universal Force Engine
  ☆36Updated 6 years ago
• orbkit / orbkit
  A Toolbox for Post-Processing Quantum Chemical Wavefunction Data
  ☆98Updated 4 years ago
• ovilab / atomify
  Atomify - a realtime LAMMPS visualizer
  ☆158Updated 2 years ago
• wolverton-research-group / qmpy
  A suite of computational materials science tools.
  ☆140Updated last year
• mhoffman / kmos
  kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier
  ☆57Updated 7 years ago
• bjodah / chempy
  ⚗ A package useful for chemistry written in Python
  ☆610Updated 3 weeks ago
• ReactionMechanismGenerator / RMG-Py
  Python version of the amazing Reaction Mechanism Generator (RMG).
  ☆482Updated this week
• lab-cosmo / i-pi-dev_archive
  Development version of i-PI
  ☆21Updated 6 years ago
• cclib / cclib
  Parsers and algorithms for computational chemistry logfiles
  ☆377Updated this week
• cctbx / cctbx_project
  Computational Crystallography Toolbox
  ☆264Updated this week
• abinit / abinit
  The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…
  ☆241Updated last month
• Saluev / python-liborigin2
  Python wrapper for Origin files loader library.
  ☆16Updated 2 years ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 2 months ago
• neutronpy / neutronpy
  Python tools for neutron scattering data analysis
  ☆14Updated 4 years ago
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆47Updated 7 years ago
• fspiga / qe-gpu
  GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN
  ☆63Updated 5 years ago
• PyCAOS / CAOS
  Main repository for the CAOS language.
  ☆16Updated 9 years ago
• OpenMD / OpenMD
  Molecular Dynamics in the Open
  ☆84Updated last month
• mosdef-hub / mbuild
  A hierarchical, component based molecule builder
  ☆199Updated this week
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆127Updated last week