https://github.com/openbabel/openbabel

Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
https://github.com/openbabel/openbabel

c-plus-plus chemical-data chemical-toolbox cheminformatics chemistry

Last synced: 4 days ago
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Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

• Host: GitHub
• URL: https://github.com/openbabel/openbabel
• Owner: openbabel
• License: gpl-2.0
• Created: 2008-12-26T04:52:22.000Z (almost 16 years ago)
• Default Branch: master
• Last Pushed: 2024-08-16T07:43:11.000Z (4 months ago)
• Last Synced: 2024-10-29T15:10:16.472Z (about 2 months ago)
• Topics: c-plus-plus, chemical-data, chemical-toolbox, cheminformatics, chemistry
• Language: C++
• Homepage: http://openbabel.org/
• Size: 72.4 MB
• Stars: 1,074
• Watchers: 70
• Forks: 415
• Open Issues: 660
• Metadata Files:
  • Readme: README.md
  • Funding: .github/FUNDING.yml
  • License: COPYING
  • Code of conduct: .github/CODE_OF_CONDUCT.md
  • Authors: AUTHORS

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README

        
Open Babel

----------

[![GitHub release](https://img.shields.io/github/release/openbabel/openbabel.svg?maxAge=86400)](https://github.com/openbabel/openbabel/releases)

[![Download Open Babel](https://img.shields.io/sourceforge/dt/openbabel.svg?maxAge=86400)](https://github.com/openbabel/openbabel/releases)

[![Travis CI](https://img.shields.io/travis/openbabel/openbabel.svg)](https://travis-ci.org/openbabel/openbabel)

[![Google Scholar Citations](https://openbabel.org/citations.svg?maxAge=86400)](https://scholar.google.com/scholar?oi=bibs&hl=en&cites=13319995025871922899&as_sdt=5)

Open Babel is a chemical toolbox designed to speak the many languages

of chemical data. It's an open, collaborative project allowing anyone

to search, convert, analyze, or store data from molecular modeling,

chemistry, solid-state materials, biochemistry, or related areas.

* Ready-to-use programs, and complete programmer's toolkit

* Read, write and convert over 90 chemical file formats

* Filter and search molecular files using SMARTS and other methods

* Generate 2D and 3D coordinates for SMILES, InChI and other formats

* Supports molecular modeling, cheminformatics, bioinformatics,

  organic chemistry, inorganic chemistry, solid-state materials,

  nuclear chemistry...

Open Babel is distributed under the GNU General Public License (GPL).

This program is free software; you can redistribute it and/or modify

it under the terms of the GNU General Public License as published by

the Free Software Foundation version 2 of the License. Full details

can be found in the file "COPYING" which should be included in your

distribution.

For more information, check the [Open Babel website](http://openbabel.org/).