Alternatives and similar repositories for avogadro:

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

• OpenChemistry / avogadrolibs
  Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…
  ☆510Updated this week
• OpenChemistry / avogadroapp
  Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …
  ☆201Updated this week
• Avogadro / avogadro
  Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …
  ☆71Updated 3 years ago
• cclib / cclib
  Parsers and algorithms for computational chemistry logfiles
  ☆345Updated this week
• chemlab / chemlab
  The chemistry library you were waiting for
  ☆216Updated last year
• chemfiles / chemfiles
  Library for reading and writing chemistry files
  ☆171Updated 3 weeks ago
• openbabel / openbabel
  Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
  ☆1,133Updated last month
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆166Updated 6 years ago
• tmpchem / computational_chemistry
  Files used in TMP Chem videos on computational chemistry
  ☆222Updated 4 years ago
• mdtraj / mdtraj
  An open library for the analysis of molecular dynamics trajectories
  ☆620Updated this week
• nwchemgit / nwchem
  NWChem: Open Source High-Performance Computational Chemistry
  ☆524Updated this week
• dftbplus / dftbplus
  DFTB+ general package for performing fast atomistic simulations
  ☆348Updated this week
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆136Updated this week
• Amber-MD / cpptraj
  Biomolecular simulation trajectory/data analysis.
  ☆140Updated last week
• dftd4 / dftd4
  Generally Applicable Atomic-Charge Dependent London Dispersion Correction
  ☆173Updated last week
• Colvars / colvars
  Collective variables library for molecular simulation and analysis programs
  ☆218Updated this week
• shirtsgroup / InterMol
  Conversion tool for molecular simulations
  ☆193Updated 8 months ago
• abinit / abinit
  The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…
  ☆215Updated last week
• cctbx / cctbx_project
  Computational Crystallography Toolbox
  ☆237Updated this week
• rpmuller / pyquante2
  Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me.
  ☆153Updated 10 months ago
• orbkit / orbkit
  A Toolbox for Post-Processing Quantum Chemical Wavefunction Data
  ☆91Updated 3 years ago
• mosdef-hub / mbuild
  A hierarchical, component based molecule builder
  ☆183Updated last week
• m3g / packmol
  Packmol - Initial configurations for molecular dynamics simulations
  ☆246Updated this week
• MolSSI / QCElemental
  Periodic table, physical constants, and molecule parsing for quantum chemistry.
  ☆154Updated last month
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆120Updated this week
• jewettaij / moltemplate
  A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
  ☆269Updated last week
• MolSSI-BSE / basis_set_exchange
  A repository for quantum chemistry basis sets
  ☆165Updated last month
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆265Updated last month
• OpenChemistry / openchemistry
  Supermodule containing submodules and external project to build all components
  ☆83Updated last month
• paduagroup / fftool
  Tool to build force field input files for molecular simulation
  ☆157Updated this week