avogadrolibs 1.97.0-1
| Architecture: | x86_64 |
|---|---|
| Repository: | Extra |
| Split Packages: | |
| Description: | Libraries that provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas |
| Upstream URL: | https://www.openchemistry.org/ |
| License(s): | custom |
| Maintainers: |
Antonio Rojas |
| Package Size: | 930.2 KB |
| Installed Size: | 3.2 MB |
| Last Packager: | Antonio Rojas |
| Build Date: | 2022-07-21 21:13 UTC |
| Signed By: | Antonio Rojas |
| Signature Date: | 2022-07-21 21:19 UTC |
| Last Updated: | 2022-07-21 21:20 UTC |
Dependencies (20)
- avogadro-crystals
- avogadro-molecules
- glew
- hdf5
- molequeue
- spglib
- avogadrolibs-qt5 (optional) - For the VTK and Qt plugins
- boost (make)
- cmake (make)
- eigen (make)
- genxrdpattern (make)
- libmsym (make)
- mmtf-cpp (make)
- openmpi (make)
- pybind11 (make)
- python (make)
- qt5-svg (make)
- qt5-tools (make)
- tbb (make)
- vtk (make)