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Port details
py-chempy Package useful for solving problems in chemistry
0.7.7 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
Maintainer: yuri@FreeBSD.org search for ports maintained by this maintainer
Port Added: 19 Sep 2018 21:33:45
Also Listed In: python
License: BSD3CLAUSE
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

WWW: https://github.com/bjodah/chempy
SVNWeb : Homepage : PortsMon
There is no configure plist information for this port

To install the port: cd /usr/ports/science/py-chempy/ && make install clean
To add the package: pkg install py36-chempy

PKGNAME: py36-chempy

distinfo:

TIMESTAMP = 1544076926
SHA256 (chempy-0.7.7.tar.gz) = 9d27f9a9f96d87c40c939660a89861142b49049e89e41b73b91ac17c6a05ec19
SIZE (chempy-0.7.7.tar.gz) = 157143


NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.

Build dependencies:
  1. py36-matplotlib>0 : math/py-matplotlib@py36
  2. py36-PuLP>=1.6.8 : math/py-PuLP@py36
  3. py36-pyneqsys>=0.5.4 : math/py-pyneqsys@py36
  4. py36-pyodesys>=0.12.4 : math/py-pyodesys@py36
  5. py36-pyparsing>=2.0.3 : devel/py-pyparsing@py36
  6. py36-quantities>=0.12.1 : science/py-quantities@py36
  7. py36-scipy>=1.0.1 : science/py-scipy@py36
  8. py36-sym>=0.3.4 : math/py-sym@py36
  9. py36-sympy>=1.1.1 : math/py-sympy@py36
  10. py36-setuptools>0 : devel/py-setuptools@py36
  11. python3.6 : lang/python36
Runtime dependencies:
  1. py36-matplotlib>0 : math/py-matplotlib@py36
  2. py36-PuLP>=1.6.8 : math/py-PuLP@py36
  3. py36-pyneqsys>=0.5.4 : math/py-pyneqsys@py36
  4. py36-pyodesys>=0.12.4 : math/py-pyodesys@py36
  5. py36-pyparsing>=2.0.3 : devel/py-pyparsing@py36
  6. py36-quantities>=0.12.1 : science/py-quantities@py36
  7. py36-scipy>=1.0.1 : science/py-scipy@py36
  8. py36-sym>=0.3.4 : math/py-sym@py36
  9. py36-sympy>=1.1.1 : math/py-sympy@py36
  10. py36-appdirs>0 : devel/py-appdirs@py36
  11. py36-bokeh>=0.11.1 : www/py-bokeh@py36
  12. py36-pycodeexport>=0.1.2 : devel/py-pycodeexport@py36
  13. py36-pycompilation>=0.4.3 : devel/py-pycompilation@py36
  14. py36-pygslodeiv2>=0.9.1 : math/py-pygslodeiv2@py36
  15. py36-pyodeint>=0.10.1 : math/py-pyodeint@py36
  16. py36-setuptools>0 : devel/py-setuptools@py36
  17. python3.6 : lang/python36
There are no ports dependent upon this port

Configuration Options
===> The following configuration options are available for py36-chempy-0.7.7:
     EXTRAS=on: Install optional dependencies for additional functionality
===> Use 'make config' to modify these settings

USES:
python:3.5+

Master Sites:
  1. https://files.pythonhosted.org/packages/source/c/chempy/
  2. https://pypi.org/packages/source/c/chempy/
Notes from UPDATING
These upgrade notes are taken from /usr/ports/UPDATING
  • 2017-11-30
    Affects: */py*
    Author: mat@FreeBSD.org
    Reason: 
      Ports using Python via USES=python are now flavored.  All the py3-* ports
      have been removed and folded into their py-* master ports.
    
      People using Poudriere 3.2+ and binary packages do not have to do anything.
    
      For other people, to build the Python 3.6 version of, for example,
      databases/py-gdbm, you need to run:
    
        # make FLAVOR=py36 install
    
    

Number of commits found: 8

Commit History - (may be incomplete: see SVNWeb link above for full details)
DateByDescription
06 Dec 2018 06:46:08
Original commit files touched by this commit  0.7.7
Revision:486736
yuri search for other commits by this committer
science/py-chempy: Update 0.7.6 -> 0.7.7

Reported by:	portscout
29 Oct 2018 04:31:10
Original commit files touched by this commit  0.7.6
Revision:483367
yuri search for other commits by this committer
science/py-chempy: Update 0.7.5 -> 0.7.6

Reported by:	portscout
20 Oct 2018 15:48:33
Original commit files touched by this commit  0.7.5
Revision:482573
yuri search for other commits by this committer
science/py-chempy: Update 0.7.4 -> 0.7.5

Reported by:	portscout
19 Oct 2018 04:49:28
Original commit files touched by this commit  0.7.4
Revision:482406
yuri search for other commits by this committer
science/py-chempy: Update 0.7.3 -> 0.7.4

Reported by:	portscout
21 Sep 2018 17:59:15
Original commit files touched by this commit  0.7.3
Revision:480289
yuri search for other commits by this committer
science/py-chempy: python2 is deprecated for this version of chempy.
21 Sep 2018 07:53:46
Original commit files touched by this commit  0.7.3
Revision:480235
yuri search for other commits by this committer
science/py-chempy: Update 0.7.2 -> 0.7.3

Port changes:
* Add the EXTRAS option to install extra-dependencies
* Add the test target
19 Sep 2018 23:50:31
Original commit files touched by this commit  0.7.2
Revision:480129
yuri search for other commits by this committer
science/py-chempy: Fix typos

Reported by:	wen
19 Sep 2018 21:33:19
Original commit files touched by this commit  0.7.2
Revision:480113
yuri search for other commits by this committer
New port: science/py-chempy: Package useful useful for solving problems in
chemistry

Number of commits found: 8

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