Port details on branch 2022Q2 |
- chemicalfun C++ library for working with chemical reactions and formulas
- 0.1.8_2 science =0 0.1.8_2Version of this port present on the latest quarterly branch.
- Maintainer: yuri@FreeBSD.org
- Port Added: 2022-01-18 18:45:32
- Last Update: 2023-12-14 15:49:40
- Commit Hash: ec5f6e2
- License: not specified in port
- WWW:
- https://bitbucket.org/gems4/chemicalfun/src/master/
- Description:
- ChemicalFun is a C++ library (Python and C++ API) for generating
balanced chemical reactions and for parsing and calculating properties
of chemical formulas.
- ¦ ¦ ¦ ¦
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- chemicalfun>0:science/chemicalfun
- To install the port:
- cd /usr/ports/science/chemicalfun/ && make install clean
- To add the package, run one of these commands:
- pkg install science/chemicalfun
- pkg install chemicalfun
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: chemicalfun
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1678175797
SHA256 (chemicalfun-0.1.8.tar.gz) = c260f2b23a0bd75019eb35ced4db8ec6f88627f839fde64ad2b87ec629c272c2
SIZE (chemicalfun-0.1.8.tar.gz) = 939981
Packages (timestamps in pop-ups are UTC):
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- nlohmann-json>0 : devel/nlohmann-json
- py39-wheel>0 : devel/py-wheel@py39
- py39-pip>0 : devel/py-pip@py39
- pybind11>0 : devel/pybind11
- cmake : devel/cmake-core
- ninja : devel/ninja
- eigen3.pc : math/eigen3
- python3.9 : lang/python39
- Test dependencies:
-
- python3.9 : lang/python39
- Runtime dependencies:
-
- python3.9 : lang/python39
- Library dependencies:
-
- libfmt.so : devel/libfmt
- libspdlog.so : devel/spdlog
- This port is required by:
- for Libraries
-
- science/thermofun
Configuration Options:
- ===> The following configuration options are available for chemicalfun-0.1.8_2:
PYTHON=on: Python bindings or support
===> Use 'make config' to modify these settings
- Options name:
- science_chemicalfun
- USES:
- cmake:testing compiler:c++17-lang eigen:3 localbase python
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
- There is no master site for this port.
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