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* Add NO_STAGE all over the place in preparation for the staging support (cat: ↵Baptiste Daroussin2013-09-201-0/+1
| | | | | | | science) Notes: svn path=/head/; revision=327767
* - Convert to new perl frameworkMathieu Arnold2013-08-021-1/+2
| | | | | | | | - Trim Makefile header - Remove MAKE_JOBS_SAFE=yes, it's the default. Notes: svn path=/head/; revision=324174
* - Trim Makefile headersWen Heping2012-12-061-6/+2
| | | | | | | | | - Pass maintainership to perl@ Feature safe: yes Notes: svn path=/head/; revision=308360
* - remove MD5Olli Hauer2011-07-031-1/+0
| | | | Notes: svn path=/head/; revision=276984
* Chemistr-Mol is a toolkit includes basic objects and methods toMartin Wilke2009-05-164-0/+51
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> Notes: svn path=/head/; revision=234042