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Port details on branch 2022Q2
chemicalfun C++ library for working with chemical reactions and formulas
0.1.8_2 science on this many watch lists=0 search for ports that depend on this port Find issues related to this port Report an issue related to this port View this port on Repology. pkg-fallout 0.1.8_2Version of this port present on the latest quarterly branch.
Maintainer: yuri@FreeBSD.org search for ports maintained by this maintainer
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.
Homepage    cgit ¦ Codeberg ¦ GitHub ¦ GitLab ¦ SVNWeb - no subversion history for this port

Manual pages:
FreshPorts has no man page information for this port.
pkg-plist: as obtained via: make generate-plist
Expand this list (27 items)
Collapse this list.
  1. include/ChemicalFun/FormulaParser.h
  2. include/ChemicalFun/FormulaParser/ChemicalData.h
  3. include/ChemicalFun/FormulaParser/ChemicalFormulaParser.h
  4. include/ChemicalFun/FormulaParser/MoietyParser.h
  5. include/ChemicalFun/ReactionsGenerator.h
  6. include/ChemicalFun/ReactionsGenerator/ChemicalReactions.h
  7. include/ChemicalFun/ReactionsGenerator/Combiner.h
  8. include/ChemicalFun/ReactionsGenerator/Generator.h
  9. include/ChemicalFun/ReactionsGenerator/MatrixUtils.h
  10. include/ChemicalFun/ReactionsGenerator/Reaction.h
  11. lib/cmake/ChemicalFun/ChemicalFunConfig.cmake
  12. lib/cmake/ChemicalFun/ChemicalFunConfigVersion.cmake
  13. lib/cmake/ChemicalFun/ChemicalFunTargets-release.cmake
  14. lib/cmake/ChemicalFun/ChemicalFunTargets.cmake
  15. lib/libChemicalFun.so
  16. lib/python3.9/site-packages/chemicalfun-0.1.8.dist-info/INSTALLER
  17. lib/python3.9/site-packages/chemicalfun-0.1.8.dist-info/METADATA
  18. lib/python3.9/site-packages/chemicalfun-0.1.8.dist-info/RECORD
  19. lib/python3.9/site-packages/chemicalfun-0.1.8.dist-info/REQUESTED
  20. lib/python3.9/site-packages/chemicalfun-0.1.8.dist-info/WHEEL
  21. lib/python3.9/site-packages/chemicalfun-0.1.8.dist-info/direct_url.json
  22. lib/python3.9/site-packages/chemicalfun-0.1.8.dist-info/top_level.txt
  23. lib/python3.9/site-packages/chemicalfun/PyChemicalFun.cpython-39.so
  24. lib/python3.9/site-packages/chemicalfun/__init__.py
  25. @owner
  26. @group
  27. @mode
Collapse this list.
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):
chemicalfun
ABIaarch64amd64armv6armv7i386powerpcpowerpc64powerpc64le
FreeBSD:13:latest0.1.8_20.1.8_2-0.1.8_20.1.8_2---
FreeBSD:13:quarterly0.1.8_20.1.8_2-0.1.8_20.1.8_2-0.1.8_20.1.8_2
FreeBSD:14:latest0.1.8_20.1.8_2-0.1.8_20.1.8_2---
FreeBSD:14:quarterly0.1.8_20.1.8_2-0.1.8_20.1.8_2-0.1.8_20.1.8_2
FreeBSD:15:latest0.1.8_20.1.8_2n/a0.1.8_2n/a-0.1.8_20.1.8_2
FreeBSD:15:quarterly--n/a-n/a---
Dependencies
NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
Build dependencies:
  1. nlohmann-json>0 : devel/nlohmann-json
  2. py39-wheel>0 : devel/py-wheel@py39
  3. py39-pip>0 : devel/py-pip@py39
  4. pybind11>0 : devel/pybind11
  5. cmake : devel/cmake-core
  6. ninja : devel/ninja
  7. eigen3.pc : math/eigen3
  8. python3.9 : lang/python39
Test dependencies:
  1. python3.9 : lang/python39
Runtime dependencies:
  1. python3.9 : lang/python39
Library dependencies:
  1. libfmt.so : devel/libfmt
  2. libspdlog.so : devel/spdlog
This port is required by:
for Libraries
  1. 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:
  1. There is no master site for this port.

There are no commits on branch 2022Q2 for this port