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Port details
py-chempy Package useful for solving problems in chemistry
0.7.12 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. 0.7.12Version 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: 2020-07-06 18:14:00
SVN Revision: 541353
Also Listed In: python
License: BSD3CLAUSE
Description:
SVNWeb : Homepage

There is no configure plist information for this port.

Dependency lines:
  • ${PYTHON_PKGNAMEPREFIX}chempy>0:science/py-chempy
Conflicts:
CONFLICTS_INSTALL:
  • py37-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: pkg install py37-chempy
PKGNAME: py37-chempy
Package flavors (<flavor>: <package>)
  • py37: py37-chempy
distinfo:
Packages: (move your mouse over the cells for more information)
py36-chempy
ABIlatestquarterly
FreeBSD:11:aarch640.7.3-
FreeBSD:11:amd64--
FreeBSD:11:armv6--
FreeBSD:11:i386--
FreeBSD:11:mips--
FreeBSD:11:mips64--
FreeBSD:12:aarch640.7.3-
FreeBSD:12:amd64--
FreeBSD:12:armv6--
FreeBSD:12:armv7--
FreeBSD:12:i386--
FreeBSD:12:mips--
FreeBSD:12:mips64--
FreeBSD:12:powerpc64--
FreeBSD:13:aarch64--
FreeBSD:13:amd64--
FreeBSD:13:armv6--
FreeBSD:13:armv7--
FreeBSD:13:i386--
FreeBSD:13:mips--
FreeBSD:13:mips64--
FreeBSD:13:powerpc64--
 
py37-chempy
ABIlatestquarterly
FreeBSD:11:aarch64-0.7.11
FreeBSD:11:amd64--
FreeBSD:11:armv6--
FreeBSD:11:i386--
FreeBSD:11:mips--
FreeBSD:11:mips64--
FreeBSD:12:aarch64-0.7.11
FreeBSD:12:amd640.7.120.7.12
FreeBSD:12:armv6--
FreeBSD:12:armv7--
FreeBSD:12:i3860.7.120.7.12
FreeBSD:12:mips--
FreeBSD:12:mips64--
FreeBSD:12:powerpc64--
FreeBSD:13:aarch64--
FreeBSD:13:amd640.7.12-
FreeBSD:13:armv6--
FreeBSD:13:armv7--
FreeBSD:13:i3860.7.12-
FreeBSD:13:mips--
FreeBSD:13:mips64--
FreeBSD:13:powerpc640.7.12-
 

Dependencies
NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
Build dependencies:
  1. py37-dot2tex>=2.11.3 : print/dot2tex@py37
  2. py37-matplotlib>0 : math/py-matplotlib@py37
  3. py37-PuLP>=1.6.8 : math/py-PuLP@py37
  4. py37-pyneqsys>=0.5.5 : math/py-pyneqsys@py37
  5. py37-pyodesys>=0.13.1 : math/py-pyodesys@py37
  6. py37-pyparsing>=2.0.3 : devel/py-pyparsing@py37
  7. py37-quantities>=0.12.1 : science/py-quantities@py37
  8. py37-scipy>=1.0.1 : science/py-scipy@py37
  9. py37-sym>=0.3.4 : math/py-sym@py37
  10. py37-sympy>=1.1.1 : math/py-sympy@py37
  11. py37-setuptools>0 : devel/py-setuptools@py37
  12. python3.7 : lang/python37
Runtime dependencies:
  1. py37-dot2tex>=2.11.3 : print/dot2tex@py37
  2. py37-matplotlib>0 : math/py-matplotlib@py37
  3. py37-PuLP>=1.6.8 : math/py-PuLP@py37
  4. py37-pyneqsys>=0.5.5 : math/py-pyneqsys@py37
  5. py37-pyodesys>=0.13.1 : math/py-pyodesys@py37
  6. py37-pyparsing>=2.0.3 : devel/py-pyparsing@py37
  7. py37-quantities>=0.12.1 : science/py-quantities@py37
  8. py37-scipy>=1.0.1 : science/py-scipy@py37
  9. py37-sym>=0.3.4 : math/py-sym@py37
  10. py37-sympy>=1.1.1 : math/py-sympy@py37
  11. py37-appdirs>0 : devel/py-appdirs@py37
  12. py37-bokeh>=0.11.1 : www/py-bokeh@py37
  13. py37-pycodeexport>=0.1.2 : devel/py-pycodeexport@py37
  14. py37-pycompilation>=0.4.3 : devel/py-pycompilation@py37
  15. py37-pygslodeiv2>=0.9.1 : math/py-pygslodeiv2@py37
  16. py37-pyodeint>=0.10.1 : math/py-pyodeint@py37
  17. py37-setuptools>0 : devel/py-setuptools@py37
  18. python3.7 : lang/python37
There are no ports dependent upon this port

Configuration Options

USES:

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/
  3. Collapse this list.
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: 16

Commit History - (may be incomplete: see SVNWeb link above for full details)
DateByDescription
06 Jul 2020 17:14:00
Original commit files touched by this commit  0.7.12
Revision:541353
yuri search for other commits by this committer
science/py-chempy: Update 0.7.11 -> 0.7.12

Reported by:	portscout
30 May 2020 07:28:07
Original commit files touched by this commit  0.7.11
Revision:537057
yuri search for other commits by this committer
science/py-chempy: Update 0.7.10 -> 0.7.11

Reported by:	portscout
21 May 2020 07:17:55
Original commit files touched by this commit  0.7.10
Revision:536079
yuri search for other commits by this committer
Add CONFLICT between science/py-chempy and science/py-pymol
07 Mar 2020 20:47:23
Original commit files touched by this commit  0.7.10
Revision:527982
yuri search for other commits by this committer
science/py-chempy: Update 0.7.9 -> 0.7.10
12 Oct 2019 15:55:43
Original commit files touched by this commit  0.7.9
Revision:514341
yuri search for other commits by this committer
science/py-chempy: Update 0.7.8 -> 0.7.9

Reported by:	portscout
26 Jul 2019 20:46:57
Original commit files touched by this commit  0.7.8_1
Revision:507372
gerald search for other commits by this committer
Bump PORTREVISION for ports depending on the canonical version of GCC
as defined in Mk/bsd.default-versions.mk which has moved from GCC 8.3
to GCC 9.1 under most circumstances now after revision 507371.

This includes ports
 - with USE_GCC=yes or USE_GCC=any,
 - with USES=fortran,
 - using Mk/bsd.octave.mk which in turn features USES=fortran, and
 - with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
   c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, everything INDEX-11 shows with a dependency on lang/gcc9 now.

PR:		238330
14 Apr 2019 18:47:28
Original commit files touched by this commit  0.7.8
Revision:498949
yuri search for other commits by this committer
science/py-chempy: Update 0.7.7 -> 0.7.8

Reported by:	portscout
12 Dec 2018 01:35:36
Original commit files touched by this commit  0.7.7_1
Revision:487272
gerald search for other commits by this committer
Bump PORTREVISION for ports depending on the canonical version of GCC
defined via Mk/bsd.default-versions.mk which has moved from GCC 7.4 t
GCC 8.2 under most circumstances.

This includes ports
 - with USE_GCC=yes or USE_GCC=any,
 - with USES=fortran,
 - using Mk/bsd.octave.mk which in turn features USES=fortran, and
 - with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
   c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, as a double check, everything INDEX-11 showed depending on lang/gcc7.

PR:		231590
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: 16

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