notbugAs an Amazon Associate I earn from qualifying purchases.
Want a good read? Try FreeBSD Mastery: Jails (IT Mastery Book 15)
Want a good monitor light? See my photosAll times are UTC
Ukraine
This referral link gives you 10% off a Fastmail.com account and gives me a discount on my Fastmail account.

Get notified when packages are built

A new feature has been added. FreshPorts already tracks package built by the FreeBSD project. This information is displayed on each port page. You can now get an email when FreshPorts notices a new package is available for something on one of your watch lists. However, you must opt into that. Click on Report Subscriptions on the right, and New Package Notification box, and click on Update.

Finally, under Watch Lists, click on ABI Package Subscriptions to select your ABI (e.g. FreeBSD:14:amd64) & package set (latest/quarterly) combination for a given watch list. This is what FreshPorts will look for.

Port details on branch 2022Q2
py-chempy Package useful for solving problems in chemistry
0.9.0 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 0.8.3Version of this port present on the latest quarterly branch.
Maintainer: yuri@FreeBSD.org search for ports maintained by this maintainer
Port Added: 2018-09-19 21:33:45
Last Update: 2024-04-25 14:52:09
Commit Hash: 79befbe
Also Listed In: python
License: BSD3CLAUSE
WWW:
https://github.com/bjodah/chempy
Description:
ChemPy is a Python package useful for chemistry (mainly physical/inorganic/analytical chemistry). Currently it includes: * Numerical integration routines for chemical kinetics (ODE solver front-end) * Integrated rate expressions (and convenience fitting routines) * Solver for equilibria (including multiphase systems) * Relations in physical chemistry: * Debye-Huckel expressions * Arrhenius & Eyring equation * Einstein-Smoluchowski equation * Properties (pure python implementations from the literature) * water density as function of temperature * water permittivity as function of temperature and pressure * water diffusivity as function of temperature * water viscosity as function of temperature * sulfuric acid density as function of temperature & weight fraction H2SO4
Homepage    cgit ¦ Codeberg ¦ GitHub ¦ GitLab ¦ SVNWeb

Manual pages:
FreshPorts has no man page information for this port.
pkg-plist: as obtained via: make generate-plist
There is no configure plist information for this port.
Dependency lines:
  • ${PYTHON_PKGNAMEPREFIX}chempy>0:science/py-chempy@${PY_FLAVOR}
Conflicts:
CONFLICTS_INSTALL:
  • py39-pymol
Conflicts Matches:
There are no Conflicts Matches for this port. This is usually an error.
To install the port:
cd /usr/ports/science/py-chempy/ && make install clean
To add the package, run one of these commands:
  • pkg install science/py-chempy
  • pkg install py39-chempy
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.
NOTE: This is a Python port. Instead of py39-chempy listed in the above command, you can pick from the names under the Packages section.
PKGNAME: py39-chempy
Package flavors (<flavor>: <package>)
  • py39: py39-chempy
distinfo:
TIMESTAMP = 1714020842 SHA256 (chempy-0.9.0.tar.gz) = 3ba07d597fef672f3dea4c3ce81e64683f90afd263a7962a6d0db2ab8d9a0204 SIZE (chempy-0.9.0.tar.gz) = 184714

Packages (timestamps in pop-ups are UTC):
py39-chempy
ABIaarch64amd64armv6armv7i386powerpcpowerpc64powerpc64le
FreeBSD:13:latest-0.8.3--0.8.3---
FreeBSD:13:quarterly0.8.30.8.3--0.8.3-0.8.3-
FreeBSD:14:latest0.8.30.8.3--0.8.3---
FreeBSD:14:quarterly0.8.30.8.3--0.8.3-0.8.3-
FreeBSD:15:latest0.8.30.8.3n/a0.8.3n/a-0.8.3-
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. py39-dot2tex>=2.11.3 : print/dot2tex@py39
  2. py39-matplotlib>=2.2.3 : math/py-matplotlib@py39
  3. py39-numpy>=1.16,1<1.26,1 : math/py-numpy@py39
  4. py39-PuLP>=1.6.8 : math/py-PuLP@py39
  5. py39-pyneqsys>=0.5.5 : math/py-pyneqsys@py39
  6. py39-pyodesys>=0.14.1 : math/py-pyodesys@py39
  7. py39-pyparsing>=2.0.3 : devel/py-pyparsing@py39
  8. py39-quantities>=0.12.1 : science/py-quantities@py39
  9. py39-scipy>=1.0.1 : science/py-scipy@py39
  10. py39-sym>=0.3.4 : math/py-sym@py39
  11. py39-sympy>=1.1.1 : math/py-sympy@py39
  12. py39-setuptools>=63.1.0 : devel/py-setuptools@py39
  13. python3.9 : lang/python39
Test dependencies:
  1. py39-black>0 : devel/py-black@py39
  2. py39-pytest-cov>0 : devel/py-pytest-cov@py39
  3. py39-pytest-flakes>0 : devel/py-pytest-flakes@py39
  4. gsl>0 : math/gsl
  5. py39-pytest>=7,1 : devel/py-pytest@py39
  6. python3.9 : lang/python39
Runtime dependencies:
  1. py39-dot2tex>=2.11.3 : print/dot2tex@py39
  2. py39-matplotlib>=2.2.3 : math/py-matplotlib@py39
  3. py39-numpy>=1.16,1<1.26,1 : math/py-numpy@py39
  4. py39-PuLP>=1.6.8 : math/py-PuLP@py39
  5. py39-pyneqsys>=0.5.5 : math/py-pyneqsys@py39
  6. py39-pyodesys>=0.14.1 : math/py-pyodesys@py39
  7. py39-pyparsing>=2.0.3 : devel/py-pyparsing@py39
  8. py39-quantities>=0.12.1 : science/py-quantities@py39
  9. py39-scipy>=1.0.1 : science/py-scipy@py39
  10. py39-sym>=0.3.4 : math/py-sym@py39
  11. py39-sympy>=1.1.1 : math/py-sympy@py39
  12. py39-appdirs>0 : devel/py-appdirs@py39
  13. py39-bokeh>=0.13.0 : www/py-bokeh@py39
  14. py39-ipywidgets>0 : devel/py-ipywidgets@py39
  15. py39-pycodeexport>=0.1.3 : devel/py-pycodeexport@py39
  16. py39-pycompilation>=0.4.12 : devel/py-pycompilation@py39
  17. py39-pygslodeiv2>=0.9.4 : math/py-pygslodeiv2@py39
  18. py39-pyodeint>=0.10.4 : math/py-pyodeint@py39
  19. py39-setuptools>=63.1.0 : devel/py-setuptools@py39
  20. python3.9 : lang/python39
There are no ports dependent upon this port

Configuration Options:
===> The following configuration options are available for py39-chempy-0.9.0: EXTRAS=on: Install optional dependencies for additional functionality ===> Use 'make config' to modify these settings
Options name:
science_py-chempy
USES:
localbase:ldflags python
FreshPorts was unable to extract/find any pkg message
Master Sites:
Expand this list (2 items)
Collapse this list.
  1. https://files.pythonhosted.org/packages/source/c/chempy/
  2. https://pypi.org/packages/source/c/chempy/
Collapse this list.

There are no commits on branch 2022Q2 for this port