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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

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Avogadro

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The development team put a lot of work in to developing Avogadro 1, in September, 2021 we decided to archive the repository as it depends on a number of very old libraries. The team shifted their focus to Avogadro 2 several years ago, using more modern depdencies and a rewritten core under the more permissive 3-clause BSD license. We hope you will move to Avogadro 2 if you have not already as we work towards making the successor more widely useful to the community. The original text is left below before archiving the repository.

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

  • Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X.
  • Free, Open Source: Easy to install and all source code is available under the GNU GPL.
  • International: Translations into over 25 languages, including Chinese, French, German, Italian, Russian, and Spanish, with more languages to come.
  • Intuitive: Built to work easily for students and advanced researchers both.
  • Fast: Supports multi-threaded rendering and computation.
  • Extensible: Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts.
  • Flexible: Features include Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, and biomolecules.

For more information, see http://avogadro.cc/

Manual: http://manual.avogadro.cc/content/

Discussion Forum: http://discuss.avogadro.cc/

Avogadro 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; either version 2 of the License, or (at your option) any later version.

Avogadro is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

See INSTALL file for installation instructions.

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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

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  • C++ 71.4%
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