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Package Details: chemicalfun 0.1.13-1
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| Git Clone URL: | https://aur.archlinux.org/chemicalfun.git (read-only, click to copy) |
|---|---|
| Package Base: | chemicalfun |
| Description: | C++ library (Python and C++ API) for generating balanced chemical reactions and for parsing and calculating properties of chemical formulas |
| Upstream URL: | https://github.com/thermohub/chemicalfun |
| Licenses: | LGPL-2.1-or-later |
| Provides: | libChemicalFun.so |
| Submitter: | TrialnError |
| Maintainer: | None |
| Last Packager: | TrialnError |
| Votes: | 0 |
| Popularity: | 0.000000 |
| First Submitted: | 2026-01-31 22:26 (UTC) |
| Last Updated: | 2026-01-31 22:26 (UTC) |
Dependencies (7)
- gcc-libs (gcc-libs-gitAUR, gccrs-libs-gitAUR, gcc-libs-snapshotAUR)
- cmake (cmake3AUR, cmake-gitAUR) (make)
- eigen3AUR (make)
- fmt (fmt-gitAUR) (make)
- nlohmann-json (nlohmann-json-gitAUR) (make)
- python-setuptools (make)
- spdlog (spdlog-gitAUR) (make)
Required by (1)
- thermofun (make)
Latest Comments
TrialnError commented on 2026-01-31 22:29 (UTC)
Currently has an issue with
fmtwhile linking.Seems to be something from upstream? At least they had issues in the past:
https://github.com/search?q=repo%3Athermohub%2Fchemicalfun+fmt&type=commits
Python module is disabled, as
pyside11doesn't find the headers.