[packages/perl-Chemistry-MolecularMass] rebuild with perl 5.32

[baggins]

commit 67179f2cab2d6c9ccb11341380c88fc678ff2a8c
Author: Jan Rękorajski <baggins at pld-linux.org>
Date:   Fri May 7 20:11:37 2021 +0200

    rebuild with perl 5.32
    
    Release 14 (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 c677adb..3ced618 100644
--- a/perl-Chemistry-MolecularMass.spec
+++ b/perl-Chemistry-MolecularMass.spec
@@ -8,7 +8,7 @@ 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:	13
+Release:	14
 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/67179f2cab2d6c9ccb11341380c88fc678ff2a8c