cryos / avogadroLinks
Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and relate…
☆356Updated 4 years ago
Alternatives and similar repositories for avogadro
Users that are interested in avogadro are comparing it to the libraries listed below
Sorting:
- Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …☆235Updated last week
- Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…☆594Updated this week
- The chemistry library you were waiting for☆220Updated 2 years ago
- Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …☆75Updated 4 years ago
- Parsers and algorithms for computational chemistry logfiles☆388Updated last week
- Files used in TMP Chem videos on computational chemistry☆241Updated 5 years ago
- Collective variables library for molecular simulation and analysis programs☆236Updated last week
- Computational Crystallography Toolbox☆277Updated this week
- Notebook-integrated tools for molecular simulation and visualization☆172Updated 7 years ago
- Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me.☆159Updated this week
- Molecular Dynamics in the Open☆85Updated 3 months ago
- Library for reading and writing chemistry files☆189Updated 3 weeks ago
- NWChem: Open Source High-Performance Computational Chemistry☆584Updated last week
- IQmol is an open source molecular editor and visualization package☆108Updated 3 years ago
- Atomify - a realtime LAMMPS visualizer☆159Updated 3 years ago
- The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time i…☆80Updated 2 years ago
- DFTB+ general package for performing fast atomistic simulations☆412Updated last week
- A Toolbox for Post-Processing Quantum Chemical Wavefunction Data☆99Updated 4 years ago
- Tinker: Software Tools for Molecular Design☆160Updated last week
- Generally Applicable Atomic-Charge Dependent London Dispersion Correction☆209Updated last week
- Conversion tool for molecular simulations☆223Updated 3 weeks ago
- Biomolecular simulation trajectory/data analysis.☆163Updated last week
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆380Updated 2 weeks ago
- Systematic force field optimization.☆157Updated last year
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆253Updated this week
- Manipulating VASP files with Python.☆291Updated 3 years ago
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆311Updated 2 months ago
- Periodic table, physical constants, and molecule parsing for quantum chemistry.☆180Updated 2 weeks ago
- Packmol - Initial configurations for molecular dynamics simulations☆339Updated 2 weeks ago
- Development version of plumed 2☆479Updated 3 weeks ago