_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
avogadrolibs 1.100.0
Dependencies: glew@2.2.0 libarchive@3.7.7 libmsym@0.2.3 molequeue@0.9.0 python@3.11.14 spglib@2.5.0 qtbase@5.15.17 qtsvg@5.15.17
Channel: guix
Location: gnu/packages/chemistry.scm (gnu packages chemistry)
Home page: https://www.openchemistry.org/projects/avogadro2/
Licenses: Modified BSD
Build system: cmake
Synopsis: Libraries for chemistry, bioinformatics, and related areas
Description:

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

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