[packages/perl-Chemistry-MolecularMass] - rebuild with perl 5.30.0 - release 13 (by relup.sh)

[baggins]

commit 273958a32fb5c4d7c0256bdf53495d9c33692fcc
Author: Jan Rękorajski <baggins at pld-linux.org>
Date:   Wed Dec 4 07:25:29 2019 +0100

    - rebuild with perl 5.30.0
    - release 13 (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 8b8f63f..af85d9d 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:	12
+Release:	13
 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/273958a32fb5c4d7c0256bdf53495d9c33692fcc