avogadrolibs
Advanced molecule editor and visualizer 2 - libraries
homepage ↗homepage ↗ github: OpenChemistry/avogadrolibs
Available in
| Overlay | Newest | Ebuilds | Last activity | |
|---|---|---|---|---|
| gentoo gitweb ↗ | 2.0.0 | 2 | 13 h | details › |
Versions & arches
Use flags of 2.0.0
- archive Enable archive support using app-arch/libarchive
- doc Add extra documentation (API, Javadoc, etc). It is recommended to enable per package instead of globally
- hdf5 Add support for the Hierarchical Data Format v5
- jkqtplotter Enable charts and spectra using sci-libs/jkqtplotter
- python Add optional support/bindings for the Python language
- qt6 Add support for the Qt 6 application and UI framework
- spglib Find and set the Hall number for a crystal using sci-libs/spglib
- static-libs Build static versions of dynamic libraries as well
- test Enable dependencies and/or preparations necessary to run tests (usually controlled by FEATURES=test but can be toggled independently)
3 expansion flags (python targets, ABIs, cpu flags…)
- python_single_target_python3_12
- python_single_target_python3_13
- python_single_target_python3_14
Runtime dependencies of 2.0.0
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hdf5?
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python?
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python_single_target_python3_12?
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python_single_target_python3_13?
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python_single_target_python3_14?
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python_single_target_python3_12?
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python_single_target_python3_13?
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python_single_target_python3_14?
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qt6?
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archive?
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jkqtplotter?
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spglib?
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