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Last updated at Fri, 24 Jul 2020 16:39:53 +0000 | SRPMs: 19081
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Group :: Sciences/Chemistry
Source RPM: avogadro
Current version: 1.2.0-alt8
Built: 2 months 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):

2021-03-02 Aleksei Nikiforov 1.2.0-alt8

    - Fixed build with new cmake and gcc.
    - Disabled build for armh.

2019-07-05 Sergey V Turchin 1.2.0-alt7

    - build without python

2019-06-22 Igor Vlasenko 1.2.0-alt6

    - NMU: remove rpm-build-ubt from BR:
The Geyser project is based on code from Prometheus2.0, which had been made available under the MIT License.