Alternatives and similar repositories for AtomEye

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

• Atomistica / atomistica
  Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
  ☆88Updated 3 months ago
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆126Updated 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…
  ☆238Updated 2 weeks ago
• pekkosk / hotbit
  ASE density-functional tight-binding calculator
  ☆67Updated 7 months ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆90Updated last month
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆145Updated this week
• mhoffman / kmos
  kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier
  ☆57Updated 7 years ago
• dalcorso / pslibrary
  A library of ultrasoft and PAW pseudopotentials
  ☆84Updated 3 years ago
• 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
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆46Updated last year
• lmhale99 / atomman
  Atomistic Manipulation Toolkit
  ☆36Updated 3 weeks ago
• lanl / LATTE
  Developer repository for the LATTE code
  ☆46Updated 5 months ago
• vossjo / ase-espresso
  ase interface for Quantum Espresso
  ☆68Updated 5 years ago
• lammps / pizza
  Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…
  ☆67Updated 4 years ago
• henniggroup / MPInterfaces
  Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and w…
  ☆75Updated last year
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated 2 weeks ago
• 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
• prisms-center / CASMcode
  First-principles statistical mechanical software for the study of multi-component crystalline solids
  ☆115Updated last year
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆47Updated 7 years ago
• jochym / Elastic
  A module for ASE for elastic constants calculation.
  ☆46Updated 7 months ago
• materialsvirtuallab / nano106
  Course materials for NANO 106 - Crystallography of Materials
  ☆36Updated 3 years ago
• jkitchin / python-reaxff
  python wrappers for generating training files for the ReaxFF code
  ☆24Updated 11 years ago
• bjheinen / LiquidDiffract
  LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.
  ☆20Updated 3 months ago
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆217Updated this week
• SPARC-X / SPARC
  Simulation Package for Ab-initio Real-space Calculations
  ☆89Updated 2 weeks ago
• potfit / potfit
  potfit force-matching code
  ☆41Updated last year
• orex / supercell
  The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.
  ☆102Updated last year
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆131Updated last year
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆92Updated 3 months ago
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆84Updated last year