Date: Sun, 17 May 2009 13:00:50 +0000 (UTC) From: Martin Wilke <miwi@FreeBSD.org> To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org, cvs-all@FreeBSD.org Subject: cvs commit: ports/science Makefile ports/science/p5-Chemistry-MacroMol Makefile distinfo pkg-descr pkg-plist Message-ID: <200905171300.n4HD0oSL024741@repoman.freebsd.org>
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miwi 2009-05-17 13:00:50 UTC
FreeBSD ports repository
Modified files:
science Makefile
Added files:
science/p5-Chemistry-MacroMol Makefile distinfo pkg-descr
pkg-plist
Log:
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>
Revision Changes Path
1.146 +1 -0 ports/science/Makefile
1.1 +24 -0 ports/science/p5-Chemistry-MacroMol/Makefile (new)
1.1 +3 -0 ports/science/p5-Chemistry-MacroMol/distinfo (new)
1.1 +8 -0 ports/science/p5-Chemistry-MacroMol/pkg-descr (new)
1.1 +6 -0 ports/science/p5-Chemistry-MacroMol/pkg-plist (new)
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