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
  ☆89Updated 3 weeks ago
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆48Updated 2 years ago
• mhoffman / kmos
  kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier
  ☆57Updated 7 years ago
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆149Updated last week
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆130Updated 3 weeks ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆98Updated 3 weeks ago
• henniggroup / MPInterfaces
  Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and w…
  ☆76Updated last year
• pekkosk / hotbit
  ASE density-functional tight-binding calculator
  ☆66Updated 10 months ago
• elcorto / pwtools
  pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…
  ☆71Updated 6 months ago
• jochym / Elastic
  A module for ASE for elastic constants calculation.
  ☆47Updated 9 months ago
• pylada / pylada-light
  A physics computational framework for python and ipython
  ☆38Updated 4 months ago
• giovannipizzi / seekpath
  A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
  ☆144Updated 7 months ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆92Updated 3 months ago
• materialsvirtuallab / nano106
  Course materials for NANO 106 - Crystallography of Materials
  ☆36Updated 3 years ago
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆96Updated this week
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆86Updated last month
• dalcorso / pslibrary
  A library of ultrasoft and PAW pseudopotentials
  ☆89Updated 3 years ago
• vossjo / ase-espresso
  ase interface for Quantum Espresso
  ☆68Updated 5 years ago
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆47Updated 7 years ago
• jkitchin / python-reaxff
  python wrappers for generating training files for the ReaxFF code
  ☆24Updated 11 years ago
• orex / supercell
  The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.
  ☆103Updated last year
• prisms-center / CASMcode
  First-principles statistical mechanical software for the study of multi-component crystalline solids
  ☆121Updated 2 years ago
• richard-evans / vampire
  Atomistic simulator for magnetic materials
  ☆144Updated 2 weeks ago
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆222Updated last week
• potfit / potfit
  potfit force-matching code
  ☆42Updated last year
• lmhale99 / atomman
  Atomistic Manipulation Toolkit
  ☆36Updated 2 months ago
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆54Updated this week
• leetmaa / KMCLib
  A kinetic Monte Carlo Python/C++ library.
  ☆132Updated last year
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆55Updated 2 weeks ago
• marvel-nccr / quantum-mobile
  A Virtual Machine for computational materials science
  ☆94Updated 2 months ago