science/py-chempy 0.10.2 FreeBSD

Package useful for solving problems in chemistry

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
Last update: 2026-10-20
Commit: 9c157b4fe0
License: BSD3CLAUSE
Categories: science, python
Package size: 495.5 KiB, 2774.0 KiB installed

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

In the other systems

System

Port

Version

FreeBSD

science/py-chempy

0.10.2

DragonFly

science/py-chempy

0.9.0_2

Install

Binary package:

pkg install py312-chempy

From the ports tree:

cd /usr/ports/science/py-chempy/ && make install clean

To depend on this port in another port's Makefile:

RUN_DEPENDS=	py312-chempy>0:science/py-chempy

Packages

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

0.10.1_6

0.9.0_2

0.10.1_6

FreeBSD:14:quarterly

0.10.1_6

n/a

0.9.0_2

0.10.1_6

FreeBSD:15:latest

0.10.1_6

n/a

0.9.0_2

FreeBSD:15:quarterly

0.10.1_6

n/a

FreeBSD:16:latest

0.10.1_6

n/a

FreeBSD:16:quarterly

n/a

Dependencies

As this port's Makefile names them.

Build 12

${PYTHON_PKGNAMEPREFIX}dot2tex>=2.11.3 : print/dot2tex
${PYTHON_PKGNAMEPREFIX}matplotlib>=2.2.3 : math/py-matplotlib
${PYTHON_PKGNAMEPREFIX}numpy>=1.16 : math/py-numpy
${PYTHON_PKGNAMEPREFIX}pulp>=1.6.8 : math/py-PuLP
${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.7 : math/py-pyneqsys
${PYTHON_PKGNAMEPREFIX}pyodesys>=0.14.5 : math/py-pyodesys
${PYTHON_PKGNAMEPREFIX}pyparsing>=3.0.8 : devel/py-pyparsing
${PYTHON_PKGNAMEPREFIX}quantities>=0.12.1 : science/py-quantities
${PYTHON_PKGNAMEPREFIX}scipy>=1.0.1 : science/py-scipy
${PYTHON_PKGNAMEPREFIX}sym>=0.3.7 : math/py-sym
${PYTHON_PKGNAMEPREFIX}sympy>=1.1.1 : math/py-sympy
${PYTHON_PKGNAMEPREFIX}tabulate>0 : devel/py-tabulate

Runtime 12

${PYTHON_PKGNAMEPREFIX}dot2tex>=2.11.3 : print/dot2tex
${PYTHON_PKGNAMEPREFIX}matplotlib>=2.2.3 : math/py-matplotlib
${PYTHON_PKGNAMEPREFIX}numpy>=1.16 : math/py-numpy
${PYTHON_PKGNAMEPREFIX}pulp>=1.6.8 : math/py-PuLP
${PYTHON_PKGNAMEPREFIX}pyneqsys>=0.5.7 : math/py-pyneqsys
${PYTHON_PKGNAMEPREFIX}pyodesys>=0.14.5 : math/py-pyodesys
${PYTHON_PKGNAMEPREFIX}pyparsing>=3.0.8 : devel/py-pyparsing
${PYTHON_PKGNAMEPREFIX}quantities>=0.12.1 : science/py-quantities
${PYTHON_PKGNAMEPREFIX}scipy>=1.0.1 : science/py-scipy
${PYTHON_PKGNAMEPREFIX}sym>=0.3.7 : math/py-sym
${PYTHON_PKGNAMEPREFIX}sympy>=1.1.1 : math/py-sympy
${PYTHON_PKGNAMEPREFIX}tabulate>0 : devel/py-tabulate

Test 4

${PYTHON_PKGNAMEPREFIX}black>0 : devel/py-black
${PYTHON_PKGNAMEPREFIX}pytest-cov>0 : devel/py-pytest-cov
${PYTHON_PKGNAMEPREFIX}pytest-flakes>0 : devel/py-pytest-flakes
gsl>0 : math/gsl

The full lists below include those, and their dependencies in turn.

Build dependencies 257

The first 100 are listed.

Run dependencies 256

The first 100 are listed.

No port depends on this one.

Configuration

No options to configure.

USES: localbase:ldflags python
Service scripts: none
Conflicts with: ${PYTHON_PKGNAMEPREFIX}pymol

Files

distinfo 1

File

Size

SHA256

chempy-0.10.2.tar.gz

435046

999eef252386732e2b908192faa2d590eb0fa11576fcb52556e0fbe7d1f0ca12

Master sites 1

PYPI

Commit history 4

Date Commit Credits Log message

2026-10-20 9c157b4fe0 Yuri Victorovich science/py-chempy: update 0.10.1 → 0.10.2

2026-10-15

92375a410b

Yuri Victorovich

*/*: fix build broken by PuLP rename

PuLP was renamed to pulp in the port math/py-PuLP and by the upstream. Reported by: fallout Approved by: portmgr (unbreak; blanket)

2026-09-15

c84413133c

Rene Ladan

science/py-chempy: remove EXTRAS option which depends on expired math/py-pygslodeiv2

Bump PORTREVISION

2026-08-01 5cf2cccbe0 Rene Ladan all: expire indirect consumers of lang/cython0 on 2026-09-15