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 related areas.
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.
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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