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Last updated at Fri, 24 Jul 2020 16:33:50 +0000 | SRPMs: 18242
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  • 1.2.0-alt3.M80P.1
  • 1.1.1-alt0.M70P.1
  • 1.1.1-alt0.M70P.1
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Group :: Sciences/Chemistry
Source RPM: avogadro
Current version: 1.2.0-alt3.M80P.1
Built: about 3 years ago
Size: 10.9 MB
Repocop status: skip
Home page:

License: GPLv2
Summary: An advanced molecular editor for chemical purposes

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

List of contributors:

List of rpms provided by this srpm:
  • avogadro
  • avogadro-debuginfo
  • avogadro-devel
  • libavogadro-openqube0
  • libavogadro-openqube0-debuginfo
  • libavogadro1
  • libavogadro1-debuginfo
Recent changes (last three changelog entries):

2018-04-09 Sergey V Turchin 1.2.0-alt3.M80P.1

    - depend on current python-module-sip virsion (ALT#34779)

2018-03-13 Sergey V Turchin 1.2.0-alt2.M80P.1

    - build with eigen3

2017-04-12 Sergey V Turchin 1.2.0-alt1.M80P.1

    - new version
The Geyser project is based on code from Prometheus2.0, which had been made available under the MIT License.