| Port details |
- chemicalfun C++ library for working with chemical reactions and formulas
- 0.1.8_2 science
 =2      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: 2024-06-29 05:02:34
- Commit Hash: ad593a9
- People watching this port, also watch:: jdictionary, py311-Automat, py311-python-gdsii, py39-PyOpenGL, p5-Sane
- 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.
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- 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
- py311-setuptools>0 : devel/py-setuptools@py311
- py311-wheel>0 : devel/py-wheel@py311
- py311-pip>0 : devel/py-pip@py311
- pybind11>0 : devel/pybind11
- cmake : devel/cmake-core
- ninja : devel/ninja
- eigen3.pc : math/eigen3
- python3.11 : lang/python311
- Test dependencies:
-
- python3.11 : lang/python311
- Runtime dependencies:
-
- python3.11 : lang/python311
- 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.
|
Number of commits found: 10
| Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
| Commit | Credits | Log message |
|---|
0.1.8_2
29 Jun 2024 05:02:34
 |
Jason E. Hale (jhale) |
*/*: Add ${PY_SETUPTOOLS} to BUILD_DEPENDS
Fix build when setuptools is removed from RUN_DEPENDS in
Mk/Uses/python.mk.
PR: 270510
Approved by: portmgr (blanket) |
0.1.8_2
14 Dec 2023 15:49:40
|
Po-Chuan Hsieh (sunpoet) |
devel/libfmt: Update to 10.1.1
- Bump PORTREVISION of dependent ports for shlib change
Changes: https://github.com/fmtlib/fmt/releases |
0.1.8_1
23 Apr 2023 09:09:58
|
Gerald Pfeifer (gerald) |
*: Bump PORTREVISIONs for math/mpc update to 1.3.1 |
0.1.8
07 Mar 2023 09:37:50
|
Yuri Victorovich (yuri) |
science/chemicalfun: Update 0.1.7 → 0.1.8 |
0.1.7
28 Dec 2022 07:56:48
|
Yuri Victorovich (yuri) |
science/chemicalfun: Update 0.1.3 -> 0.1.7 |
0.1.3_1
19 Dec 2022 09:31:34
|
Thierry Thomas (thierry) |
*/*: chase the upgrade of devel/libfmt to 9.1.0
PR: 268081 |
07 Sep 2022 21:58:51
|
Stefan Eßer (se) |
Remove WWW entries moved into port Makefiles
Commit b7f05445c00f has added WWW entries to port Makefiles based on
WWW: lines in pkg-descr files.
This commit removes the WWW: lines of moved-over URLs from these
pkg-descr files.
Approved by: portmgr (tcberner) |
0.1.3
07 Sep 2022 21:10:59
|
Stefan Eßer (se) |
Add WWW entries to port Makefiles
It has been common practice to have one or more URLs at the end of the
ports' pkg-descr files, one per line and prefixed with "WWW:". These
URLs should point at a project website or other relevant resources.
Access to these URLs required processing of the pkg-descr files, and
they have often become stale over time. If more than one such URL was
present in a pkg-descr file, only the first one was tarnsfered into
the port INDEX, but for many ports only the last line did contain the
port specific URL to further information.
There have been several proposals to make a project URL available as
a macro in the ports' Makefiles, over time.
(Only the first 15 lines of the commit message are shown above  ) |
0.1.3
17 Jul 2022 20:04:09
|
Yuri Victorovich (yuri) |
science/chemicalfun: Update g20220104 -> 0.1.3 |
g20220104
18 Jan 2022 18:42:45
|
Yuri Victorovich (yuri) |
science/chemicalfun: New port: C++ library for working with chemical reactions
and formulas |
Number of commits found: 10
|
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