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…
☆353Updated 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, …☆232Updated this week
- Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…☆586Updated this week
- The chemistry library you were waiting for☆219Updated 2 years ago
- Computational Crystallography Toolbox☆273Updated this week
- 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☆383Updated this week
- Library for reading and writing chemistry files☆186Updated 2 months ago
- NWChem: Open Source High-Performance Computational Chemistry☆581Updated last week
- Files used in TMP Chem videos on computational chemistry☆237Updated 5 years ago
- DFTB+ general package for performing fast atomistic simulations☆406Updated this week
- Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me.☆157Updated last week
- A Toolbox for Post-Processing Quantum Chemical Wavefunction Data☆98Updated 4 years ago
- Molecular Dynamics in the Open☆85Updated 2 months ago
- The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time i…☆77Updated 2 years ago
- Generally Applicable Atomic-Charge Dependent London Dispersion Correction☆203Updated 2 weeks ago
- Libint: high-performance library for computing Gaussian integrals in quantum mechanics☆258Updated 2 months ago
- Collective variables library for molecular simulation and analysis programs☆235Updated 2 weeks ago
- Tinker: Software Tools for Molecular Design☆159Updated this week
- Packmol - Initial configurations for molecular dynamics simulations☆326Updated last month
- Periodic table, physical constants, and molecule parsing for quantum chemistry.☆177Updated 2 months ago
- IQmol is an open source molecular editor and visualization package☆106Updated 3 years ago
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆252Updated 3 months ago
- Atomify - a realtime LAMMPS visualizer☆159Updated 3 years ago
- Notebook-integrated tools for molecular simulation and visualization☆169Updated 7 years ago
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆377Updated last week
- Biomolecular simulation trajectory/data analysis.☆162Updated last month
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆302Updated last month
- A repository for quantum chemistry basis sets☆186Updated last month
- Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python☆1,118Updated last week
- Molecular Orbital PACkage☆166Updated last month