From f51680297f532b3cda7c7e80e14903d8976dfb63 Mon Sep 17 00:00:00 2001
From: =?utf8?q?Jan=20R=C4=99korajski?= <baggins@pld-linux.org>
Date: Thu, 30 Aug 2018 23:14:05 +0200
Subject: [PATCH] - rebuild with perl 5.28.0 - release 12 (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 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
-- 
2.44.0