Information for RPM gnome-chemistry-utils-0.14.17-40.fc38.riscv64.rpm
| ID | 1015602 | ||||||||||
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| Name | gnome-chemistry-utils | ||||||||||
| Version | 0.14.17 | ||||||||||
| Release | 40.fc38 | ||||||||||
| Epoch | |||||||||||
| Arch | riscv64 | ||||||||||
| Summary | A set of chemical utilities | ||||||||||
| Description | This is a meta-package for applications in the GNOME Chemistry Utils suite: * A 3D molecular structure viewer (GChem3D). * A Chemical calculator (GChemCalc). * A 2D structure editor (GChemPaint). * A periodic table of the elements application (GChemTable). * A crystalline structure editor (GCrystal). * A spectra viewer (GSpectrum). | ||||||||||
| Build Time | 2023-05-27 15:23:54 GMT | ||||||||||
| Size | 88.49 KB | ||||||||||
| 54f4a21cc2b053e77bcd02aac4d84935 | |||||||||||
| License | GPLv3+ and GPLv2+ | ||||||||||
| Buildroot | f38-build-718390-96717 | ||||||||||
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| Obsoletes | No Obsoletes | ||||||||||
| Conflicts | No Conflicts | ||||||||||
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| Recommends | No Recommends | ||||||||||
| Suggests | No Suggests | ||||||||||
| Supplements | No Supplements | ||||||||||
| Enhances | No Enhances | ||||||||||
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| Component of | No Buildroots |
