commit 3f8002f2cf9f4585b192257feaacf451f100016f Author: Jan Rękorajski <bagg...@pld-linux.org> Date: Fri Sep 12 08:46:11 2014 +0200
- rebuild for perl 5.20 - release 5 (by relup.sh) perl-Chemistry-MolecularMass.spec | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) --- diff --git a/perl-Chemistry-MolecularMass.spec b/perl-Chemistry-MolecularMass.spec index 0da605f..87dc4b0 100644 --- a/perl-Chemistry-MolecularMass.spec +++ b/perl-Chemistry-MolecularMass.spec @@ -9,7 +9,7 @@ Summary: Chemistry::MolecularMass - calculating molecular mass of a chemical com Summary(pl.UTF-8): Chemistry::MolecularMass - obliczanie masy cząsteczkowej związków zadanych wzorem chemicznym Name: perl-Chemistry-MolecularMass Version: 0.1 -Release: 4 +Release: 5 License: Artistic Group: Development/Languages/Perl Source0: http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz ================================================================ ---- gitweb: http://git.pld-linux.org/gitweb.cgi/packages/perl-Chemistry-MolecularMass.git/commitdiff/3f8002f2cf9f4585b192257feaacf451f100016f _______________________________________________ pld-cvs-commit mailing list pld-cvs-commit@lists.pld-linux.org http://lists.pld-linux.org/mailman/listinfo/pld-cvs-commit