ports - FreeBSD ports tree

	Commit message (Collapse)	Author	Age	Files	Lines
*	Support STAGEDIR.	Vanilla I. Shu	2013-11-06	2	-4/+3
\| \| \| \|	Notes: svn path=/head/; revision=332938
*	Add NO_STAGE all over the place in preparation for the staging support (cat: ↵	Baptiste Daroussin	2013-09-20	1	-0/+1
\| \| \| \| \| \| \|	science) Notes: svn path=/head/; revision=327767
*	- Convert to new perl framework	Mathieu Arnold	2013-08-02	1	-1/+2
\| \| \| \| \| \| \| \|	- Trim Makefile header - Remove MAKE_JOBS_SAFE=yes, it's the default. Notes: svn path=/head/; revision=324174
*	- Trim Makefile headers	Wen Heping	2012-12-07	1	-6/+2
\| \| \| \| \| \| \| \| \|	- Pass maintainership to perl@ Feature safe: yes Notes: svn path=/head/; revision=308414
*	At the moment 1385 ports use BUILD_DEPENDS= ${RUN_DEPENDS} and 450	Eitan Adler	2012-01-21	1	-1/+1
\| \| \| \| \| \| \| \| \| \| \| \| \|	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 Notes: svn path=/head/; revision=289563
*	- remove MD5	Olli Hauer	2011-07-03	1	-1/+0
\| \| \| \|	Notes: svn path=/head/; revision=276984
*	Chemistry-MacroMol is a toolkit includes basic objects and methods to	Martin Wilke	2009-05-17	4	-0/+41
	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> Notes: svn path=/head/; revision=234086