Port details |
- p5-Chemistry-Mol Perl toolkit to describe molecules
- 0.39 science =2 0.39Version of this port present on the latest quarterly branch.
- Maintainer: perl@FreeBSD.org
- Port Added: 2009-05-16 23:29:51
- Last Update: 2022-09-07 21:58:51
- Commit Hash: fb16dfe
- People watching this port, also watch:: jdictionary, py311-Automat, py311-python-gdsii, py39-PyOpenGL, p5-Sane
- Also Listed In: perl5
- License: ART10 GPLv1+
- WWW:
- https://metacpan.org/release/Chemistry-Mol
- Description:
- Chemistr-Mol is a toolkit includes basic objects and methods to
describe molecules. It consists of several modules: Chemistry::Mol,
Chemistry::Atom, Chemistry::Bond, and Chemistry::File.
They are the core modules of the PerlMol toolkit, see:
http://www.perlmol.org/.
- ¦ ¦ ¦ ¦
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- p5-Chemistry-Mol>0:science/p5-Chemistry-Mol
- To install the port:
- cd /usr/ports/science/p5-Chemistry-Mol/ && make install clean
- To add the package, run one of these commands:
- pkg install science/p5-Chemistry-Mol
- pkg install p5-Chemistry-Mol
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: p5-Chemistry-Mol
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1657835607
SHA256 (Chemistry-Mol-0.39.tar.gz) = 1fc7b65e3ee0e77410c55e12493018a0722e14df6e4ed553fdef68144feaeba4
SIZE (Chemistry-Mol-0.39.tar.gz) = 44747
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:
-
- p5-IO-String>=0 : devel/p5-IO-String
- p5-Math-VectorReal>=1.0 : math/p5-Math-VectorReal
- perl5>=5.32.r0<5.33 : lang/perl5.32
- perl5>=5.32.r0<5.33 : lang/perl5.32
- Runtime dependencies:
-
- p5-IO-String>=0 : devel/p5-IO-String
- p5-Math-VectorReal>=1.0 : math/p5-Math-VectorReal
- perl5>=5.32.r0<5.33 : lang/perl5.32
- This port is required by:
- for Build
-
- science/p5-Chemistry-3DBuilder
- science/p5-Chemistry-Bond-Find
- science/p5-Chemistry-Canonicalize
- science/p5-Chemistry-File-MDLMol
- science/p5-Chemistry-File-Mopac
- science/p5-Chemistry-File-PDB
- science/p5-Chemistry-File-SLN
- for Run
-
- science/p5-Chemistry-3DBuilder
- science/p5-Chemistry-Bond-Find
- science/p5-Chemistry-Canonicalize
- science/p5-Chemistry-File-MDLMol
- science/p5-Chemistry-File-Mopac
- science/p5-Chemistry-File-PDB
- science/p5-Chemistry-File-SLN
Configuration Options:
- No options to configure
- Options name:
- science_p5-Chemistry-Mol
- USES:
- perl5
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
|
Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
Commit | Credits | Log message |
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) |
0.39 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 ) |
0.39 20 Jul 2022 14:22:51 |
Tobias C. Berner (tcberner) |
science: remove 'Created by' lines
A big Thank You to the original contributors of these ports:
* Andreas Fehlner <fehlner@gmx.de>
* Brad Huntting <huntting@glarp.com>
* Chao Shin <quakelee@cn.FreeBSD.org>
* Cheng-Lung Sung <clsung@FreeBSD.org>
* Chia-Hsing Yu <me@davidyu.org>
* Chris Rees <utisoft@gmail.com>
* David Naylor <dbn@FreeBSD.org>
* Dmitry Sivachenko <demon@FreeBSD.org>
* Ed Schouten <ed@FreeBSD.org>
* Eric Freeman <freebsdports@chillibear.com>
* Erik B Knudsen (Only the first 15 lines of the commit message are shown above ) |
0.39 18 Jul 2022 12:40:14 |
Po-Chuan Hsieh (sunpoet) |
science/p5-Chemistry-Mol: Update to 0.39
Changes: https://metacpan.org/dist/Chemistry-Mol/changes |
0.38 14 Jul 2021 16:10:34 |
Po-Chuan Hsieh (sunpoet) |
science/p5-Chemistry-Mol: Sort PLIST |
0.38 30 May 2021 19:55:14 |
Po-Chuan Hsieh (sunpoet) |
science/p5-Chemistry-Mol: Update to 0.38
Changes: https://metacpan.org/changes/distribution/Chemistry-Mol |
0.37_1 06 Apr 2021 14:31:07 |
Mathieu Arnold (mat) |
Remove # $FreeBSD$ from Makefiles. |
0.37_1 06 Oct 2018 13:06:45 |
des |
Fix every instance of RUN_DEPENDS:=${BUILD_DEPENDS} in p5 ports, except
for where it resulted in a change in output from build-depends-list or
run-depends-list.
Approved by: portmgr (adamw) |
0.37_1 26 Jun 2018 09:07:16 |
amdmi3 |
- Add LICENSE
- Add NO_ARCH
Approved by: portmgr blanket |
0.37_1 27 May 2018 20:15:20 |
sunpoet |
Update WWW
search.cpan.org is shutting down.
It will redirect to metacpan.org after June 25, 2018.
With hat: perl |
0.37_1 01 Apr 2016 14:25:18 |
mat |
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.
With hat: portmgr
Sponsored by: Absolight |
0.37_1 26 Nov 2014 13:08:38 |
mat |
Change the way Perl modules are installed, update the default Perl to 5.18.
Before, we had:
site_perl : lib/perl5/site_perl/5.18
site_perl/perl_arch : lib/perl5/site_perl/5.18/mach
perl_man3 : lib/perl5/5.18/man/man3
Now we have:
site_perl : lib/perl5/site_perl
site_arch : lib/perl5/site_perl/mach/5.18
perl_man3 : lib/perl5/site_perl/man/man3
Modules without any .so will be installed at the same place regardless of the (Only the first 15 lines of the commit message are shown above ) |
0.37 06 Nov 2013 01:32:12 |
vanilla |
Support STAGEDIR. |
0.37 20 Sep 2013 22:48:31 |
bapt |
Add NO_STAGE all over the place in preparation for the staging support (cat:
science) |
0.37 02 Aug 2013 18:52:11 |
mat |
- Convert to new perl framework
- Trim Makefile header
- Remove MAKE_JOBS_SAFE=yes, it's the default. |
0.37 06 Dec 2012 02:12:53 |
wen |
- Trim Makefile headers
- Pass maintainership to perl@
Feature safe: yes
> Description of fields to fill in above: 76 columns --|
> PR: If a GNATS PR is affected by the change.
> Submitted by: If someone else sent in the change.
> Reviewed by: If someone else reviewed your modification.
> Approved by: If you needed approval for this commit.
> Obtained from: If the change is from a third party.
> MFC after: N [day[s]|week[s]|month[s]]. Request a reminder email.
> Security: Vulnerability reference (one per line) or description.
> Empty fields above will be automatically removed.
M p5-Chemistry-Mol/Makefile |
0.37 03 Jul 2011 13:22:25 |
ohauer |
- remove MD5 |
0.37 16 May 2009 23:29:15 |
miwi |
Chemistr-Mol is a toolkit includes basic objects and methods to
describe molecules. It consists of several modules: Chemistry::Mol,
Chemistry::Atom, Chemistry::Bond, and Chemistry::File.
WWW: http://search.cpan.org/dist/Chemistry-Mol/
PR: ports/134462
Submitted by: Wen Heping <wenheping at gmail.com> |