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Port details
p5-Chemistry-MacroMol Perl toolkit to describe macromolecules
0.06_1 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: perl@FreeBSD.org search for ports maintained by this maintainer
Port Added: 17 May 2009 13:01:23
Also Listed In: perl5
License: not specified in port
Chemistry-MacroMol is a toolkit includes basic objects and methods to
describe macromolecules, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists
of aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.

WWW: http://search.cpan.org/dist/Chemistry-MacroMol/
SVNWeb : Homepage : PortsMon

To install the port: cd /usr/ports/science/p5-Chemistry-MacroMol/ && make install clean
To add the package: pkg install p5-Chemistry-MacroMol

PKGNAME: p5-Chemistry-MacroMol

distinfo:

SHA256 (Chemistry-MacroMol-0.06.tar.gz) = 37c33b1a72a80905983ff1f9b373e40b7f1ea5441c2108e9f7d16d772f9e3079
SIZE (Chemistry-MacroMol-0.06.tar.gz) = 2953


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

Build dependencies:
  1. p5-Chemistry-Mol>=0.37 : science/p5-Chemistry-Mol
  2. perl5>=5.20<5.21 : lang/perl5.20
Runtime dependencies:
  1. p5-Chemistry-Mol>=0.37 : science/p5-Chemistry-Mol
  2. perl5>=5.20<5.21 : lang/perl5.20

This port is required by:

for Build for Run * - deleted ports are only shown under the This port is required by section. It was harder to do for the Required section. Perhaps later...
Configuration Options
     No options to configure

USES:
perl5

Master Sites:
  1. ftp://ftp.auckland.ac.nz/pub/perl/CPAN/modules/by-module/Chemistry/
  2. ftp://ftp.cpan.org/pub/CPAN/modules/by-module/
  3. ftp://ftp.cpan.org/pub/CPAN/modules/by-module/Chemistry/
  4. ftp://ftp.funet.fi/pub/languages/perl/CPAN/modules/by-module/Chemistry/
  5. ftp://ftp.kddlabs.co.jp/lang/perl/CPAN/modules/by-module/Chemistry/
  6. ftp://ftp.mirrorservice.org/sites/cpan.perl.org/CPAN/modules/by-module/Chemistry/
  7. ftp://ftp.sunet.se/pub/lang/perl/CPAN/modules/by-module/Chemistry/
  8. http://backpan.perl.org/modules/by-module/Chemistry/
  9. http://cpan.metacpan.org/modules/by-module/
  10. http://cpan.metacpan.org/modules/by-module/Chemistry/
  11. http://ftp.jaist.ac.jp/pub/CPAN/modules/by-module/Chemistry/
  12. http://ftp.twaren.net/Unix/Lang/CPAN/modules/by-module/Chemistry/
  13. http://www.cpan.dk/modules/by-module/Chemistry/
  14. http://www.cpan.org/modules/by-module/Chemistry/

Number of commits found: 9

Commit History - (may be incomplete: see SVNWeb link above for full details)
DateByDescription
01 Apr 2016 14:25:18
Original commit files touched by this commit  0.06_1
Revision:412349
mat search for other commits by this committer
Remove ${PORTSDIR}/ from dependencies, categories r, s, t, and u.

With hat:	portmgr
Sponsored by:	Absolight
26 Nov 2014 13:08:38
Original commit files touched by this commit  0.06_1
Revision:373448
mat search for other commits by this committer
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 View all of this commit message)
06 Nov 2013 01:32:12
Original commit files touched by this commit  0.06
Revision:332938
vanilla search for other commits by this committer
Support STAGEDIR.
20 Sep 2013 22:48:31
Original commit files touched by this commit  0.06
Revision:327767
bapt search for other commits by this committer
Add NO_STAGE all over the place in preparation for the staging support (cat:
science)
02 Aug 2013 18:52:11
Original commit files touched by this commit  0.06
Revision:324174
mat search for other commits by this committer
- Convert to new perl framework
- Trim Makefile header
- Remove MAKE_JOBS_SAFE=yes, it's the default.
07 Dec 2012 07:13:56
Original commit files touched by this commit  0.06
Revision:308414
wen search for other commits by this committer
- Trim Makefile headers
- Pass maintainership to perl@

Feature safe:	yes
21 Jan 2012 17:40:15
Original commit files touched by this commit  0.06
eadler search for other commits by this committer
At the moment 1385 ports use BUILD_DEPENDS= ${RUN_DEPENDS} and 450
ports use BUILD_DEPENDS:= ${RUN_DEPENDS}. This patch fixes ports that are
currently broken. This is a temporary measure until we organically stop using
:= or someone(s) spend a lot of time changing all the ports over.

Explicit duplication > := > = and this just moves ports one step to the left

Approved by:    portmgr
03 Jul 2011 13:22:25
Original commit files touched by this commit  0.06
ohauer search for other commits by this committer
 - remove MD5
17 May 2009 13:00:50
Original commit files touched by this commit  0.06
miwi search for other commits by this committer
Chemistry-MacroMol is a toolkit includes basic objects and methods to
describe macromolecules, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists
of aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.

WWW: http://search.cpan.org/dist/Chemistry-MacroMol/

PR:             ports/134609
Submitted by:   Wen Heping <wenheping at gmail.com>

Number of commits found: 9

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