Chemistr-Mol is a toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File. They are the core modules of the PerlMol toolkit, see: http://www.perlmol.org/. WWW: http://search.cpan.org/dist/Chemistry-Mol/ n/atom+xml'/>
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* Remove ${PORTSDIR}/ from dependencies, categories d, e, f, and g.mat2016-04-011-1/+1
* - Clarify LICENSEamdmi32016-02-012-29/+56
* - Strip binariesamdmi32015-06-081-5/+2
* Bump portrevision after png updatebapt2014-12-261-1/+1
* Change libpng15.so to libpng.so in LIB_DEPENDS to prepare the upgradeantoine2014-12-261-1/+1
* cleanup plistbapt2014-12-211-1/+0
* Replace USES=libtool:oldver with USES=libtool or USES=libtool:keepla intijl2014-12-091-1/+1
* Update the default version of GCC in the Ports Collection from GCC 4.7.4gerald2014-09-111-1/+1
* Modernize LIB_DEPENDSbapt2014-07-141-1/+1
* Support staging.rakuco2014-07-131-12/+7
* The FreeBSD x11@ and graphics team proudly presentszeising2014-04-171-1/+1
* - Convert USE_SCONS to USESmiwi2014-02-131-3/+1
* Add NO_STAGE all over the place in preparation for the staging support (cat: ...bapt2013-09-211-0/+1
* Add explicit dependency on pkgconf (11 ports)marino2013-09-121-1/+1
* Convert USE_BISON to USES= bisonbapt2013-03-08