BSD Portsscience/chemicalfun 0.1.13 FreeBSD
C++ library for working with chemical reactions and formulas
- System
- FreeBSD
- Repository
- FreeBSD ports
- Maintainer
- [email protected]
- Last update
- Commit
265ac9a3a6- License
- LGPL21
- Categories
- science
- Package size
- 359.4 KiB, 1323.3 KiB installed
Description
ChemicalFun is a C++ library (Python and C++ API) for generating balanced chemical reactions and for parsing and calculating properties of chemical formulas.
In the other systems
| System | Port | Version |
|---|---|---|
| FreeBSD | science/chemicalfun | 0.1.13 |
| DragonFly | science/chemicalfun | 0.1.8_2 |
Install
Binary package:
pkg install chemicalfunFrom the ports tree:
cd /usr/ports/science/chemicalfun/ && make install cleanTo depend on this port in another port's Makefile:
RUN_DEPENDS= chemicalfun>0:science/chemicalfun
LIB_DEPENDS= libChemicalFun.so:science/chemicalfunPackages
The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.
| Repository | aarch64 | amd64 | armv6 | armv7 | i386 |
|---|---|---|---|---|---|
| FreeBSD:14:latest | 0.1.13 | 0.1.13 | - | 0.1.8_3 | 0.1.13 |
| FreeBSD:14:quarterly | 0.1.8_5 | 0.1.8_5 | n/a | 0.1.8_2 | 0.1.8_5 |
| FreeBSD:15:latest | 0.1.13 | 0.1.13 | n/a | 0.1.8_3 | 0.1.8_3 |
| FreeBSD:15:quarterly | 0.1.8_5 | 0.1.8_5 | n/a | n/a | n/a |
| FreeBSD:16:latest | 0.1.8_5 | 0.1.13 | n/a | n/a | n/a |
| FreeBSD:16:quarterly | n/a | n/a | n/a | n/a | n/a |
Dependencies
As this port's Makefile names them.
Build 3
nlohmann-json>0: devel/nlohmann-json${PYTHON_PKGNAMEPREFIX}wheel>0: devel/py-wheel${PYTHON_PKGNAMEPREFIX}pip>0: devel/py-pip
Library 2
libfmt.so: devel/libfmtlibspdlog.so: devel/spdlog
The full lists below include those, and their dependencies in turn.
Build dependencies 34
- archivers/liblz4
- archivers/zstd
- devel/binutils
- devel/cmake-core
- devel/gettext-runtime
- devel/jsoncpp
- devel/libffi
- devel/libfmt
- devel/libunistring
- devel/libuv
- devel/ninja
- devel/nlohmann-json
- devel/py-packaging
- devel/py-pip
- devel/py-setuptools
- devel/py-wheel
- devel/pybind11
- devel/readline
- devel/spdlog
- dns/libidn2
- lang/gcc14
- lang/python312
- lang/python315
- math/blas
- math/eigen3
- math/gmp
- math/lapack
- math/mpc
- math/mpdecimal
- math/mpfr
- ports-mgmt/pkg
- print/indexinfo
- security/rhash
- textproc/expat2
Run dependencies 9
Required by 1
Configuration
Options name: science_chemicalfun
| Option | Default | Description |
|---|---|---|
| PYTHON | on | Python bindings or support |
- USES
- cmake:testing compiler:c++20-lang eigen:3 localbase
- Service scripts
- none
Files
pkg-plist 17
- include/ChemicalFun/FormulaParser.h
- include/ChemicalFun/FormulaParser/ChemicalData.h
- include/ChemicalFun/FormulaParser/ChemicalFormulaParser.h
- include/ChemicalFun/FormulaParser/MoietyParser.h
- include/ChemicalFun/ReactionsGenerator.h
- include/ChemicalFun/ReactionsGenerator/ChemicalReactions.h
- include/ChemicalFun/ReactionsGenerator/Combiner.h
- include/ChemicalFun/ReactionsGenerator/Generator.h
- include/ChemicalFun/ReactionsGenerator/MatrixUtils.h
- include/ChemicalFun/ReactionsGenerator/Reaction.h
- lib/cmake/ChemicalFun/ChemicalFunConfig.cmake
- lib/cmake/ChemicalFun/ChemicalFunConfigVersion.cmake
- lib/cmake/ChemicalFun/ChemicalFunTargets-.cmake
- lib/cmake/ChemicalFun/ChemicalFunTargets.cmake
- lib/libChemicalFun.so
- %%PYTHON_SITELIBDIR%%/chemicalfun/PyChemicalFun.so
- %%PYTHON_SITELIBDIR%%/chemicalfun/__init__.py
distinfo 1
| File | Size | SHA256 |
|---|---|---|
| thermohub-chemicalfun-v0.1.13_GH0.tar.gz | 955892 | fe009d0b9ed491f57fe48048fd677e4746c32422c466bd1b61013782a7e58654 |