From: Jan Rękorajski <baggins@pld-linux.org>
Date: Thu, 30 Aug 2018 21:14:05 +0000 (+0200)
Subject: - rebuild with perl 5.28.0
X-Git-Tag: auto/th/perl-Chemistry-MolecularMass-0.1-12
X-Git-Url: http://git.pld-linux.org/gitweb.cgi?a=commitdiff_plain;h=f51680297f532b3cda7c7e80e14903d8976dfb63;p=packages%2Fperl-Chemistry-MolecularMass.git

- rebuild with perl 5.28.0
- release 12 (by relup.sh)
---

diff --git a/perl-Chemistry-MolecularMass.spec b/perl-Chemistry-MolecularMass.spec
index 03fedbb..8b8f63f 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:	11
+Release:	12
 License:	Artistic
 Group:		Development/Languages/Perl
 Source0:	http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz