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non port: science/p5-Chemistry-Bond-Find/pkg-plist
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Number of commits found: 4

Wed, 26 Nov 2014
[ 13:08 mat search for other commits by this committer ] Original commit   Revision:373448 (Only the first 10 of 10077 ports in this commit are shown above. View all ports for this commit)
Change the way Perl modules are installed, update the default Perl to 5.18.

Before, we had:

  site_perl :           lib/perl5/site_perl/5.18
  site_perl/perl_arch : lib/perl5/site_perl/5.18/mach
  perl_man3 :           lib/perl5/5.18/man/man3

Now we have:

  site_perl : lib/perl5/site_perl
  site_arch : lib/perl5/site_perl/mach/5.18
  perl_man3 : lib/perl5/site_perl/man/man3

Modules without any .so will be installed at the same place regardless of the
(Only the first 15 lines of the commit message are shown above View all of this commit message)
Wed, 29 Jan 2014
[ 17:00 az search for other commits by this committer ] Original commit   Revision:341761 (Only the first 10 of 122 ports in this commit are shown above. View all ports for this commit)
- add stage support

Approved by:	portmgr (blanket infrastructure)
Fri, 24 Sep 2010
[ 01:48 pgollucci search for other commits by this committer ] Original commit  (Only the first 10 of 52 ports in this commit are shown above. View all ports for this commit)
- /mach/ -> /%%PERL_ARCH%%/

With Hat:   perl@
Fri, 2 Apr 2010
[ 15:24 miwi search for other commits by this committer ] Original commit 
Perl module which provides functions for detecting the bonds in a molecule from
its 3D coordinates by using simple cutoffs, and for guessing the formal bond
orders.

WWW:    http://search.cpan.org/dist/Chemistry-Bond-Find/

PR:             ports/145143
Submitted by:   Steve Wills <steve at mouf.net>

Number of commits found: 4