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
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