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Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
avogadrolibs: Libraries for computational chemistry, molecular modeling, bioinformatics, materials science, and related areas
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
| Name: | avogadrolibs |
| Release: | 1.99.0-1mamba |
| Group: | Graphical Desktop/Applications/Scientific |
| Maintainer: | silvan |
| License: | BSD |
| Size: | 3.00 MB |
| Upstream URL: | https://two.avogadro.cc/ |
| Build time: | 2024-05-09 13:57:27 |
Binary packages and requirements
| x86_64 | |
|---|---|
| Built RPMS | avogadrolibs-debug libavogadro libavogadro-devel |
| Build requirements | cmake [1] glibc-devel [1] libQt5Svg-devel [1] libX11-devel [1] libarchive-devel [1] libfreetype-devel [1] libgcc [1] libglew-devel [1] libglvnd-devel [1] libgomp-devel [1] libhdf5-devel [1] libmmtf-cpp-devel [1] libmsym-devel [1] libnlohmann-json-devel [1] libpython311-devel [1] libspglib-devel [1] libstdc++6-devel [1] libtbb-devel [1] libvtk-devel [1] pugixml-devel [1] qt5-qtbase-devel [1] |
History of changes
| Date | Packager | Release | Description |
|---|---|---|---|
| 2024-05-04 | silvan | 1.99.0-1mamba | - package created using the webbuild interface |
