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Port details
p5-Chemistry-MacroMol 0.06 science on this many watch lists=0 search for ports that depend on this port
Perl toolkit to describe macromolecules
Maintained by: 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 : Main Web Site : Distfiles Availability : PortsMon

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

Required To Build:
  1. science/p5-Chemistry-Mol
  2. lang/perl5.16
Required To Run:
  1. science/p5-Chemistry-Mol
  2. lang/perl5.16

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...

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


Configuration Options
     No options to configure

Master Sites:
  1. ftp://ftp.FreeBSD.org/pub/FreeBSD/ports/distfiles/
  2. ftp://ftp.auckland.ac.nz/pub/perl/CPAN/modules/by-module/Chemistry/
  3. ftp://ftp.cpan.org/pub/CPAN/modules/by-module/Chemistry/
  4. ftp://ftp.cpan.org/pub/CPAN/modules/by-module/Chemistry/
  5. ftp://ftp.funet.fi/pub/languages/perl/CPAN/modules/by-module/Chemistry/
  6. ftp://ftp.kddlabs.co.jp/lang/perl/CPAN/modules/by-module/Chemistry/
  7. ftp://ftp.mirrorservice.org/sites/cpan.perl.org/CPAN/modules/by-module/Chemistry/
  8. ftp://ftp.sunet.se/pub/lang/perl/CPAN/modules/by-module/Chemistry/
  9. http://at.cpan.org/modules/by-module/Chemistry/
  10. http://backpan.perl.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.dk/modules/by-module/Chemistry/

Number of commits found: 7

Commit History - (may be incomplete: see SVNWeb link above for full details)
DateByDescription
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: 7

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