[packages/perl-Chemistry-MolecularMass] perl 5.36.0 rebuild

[atler]

commit 7248a4f4f63a1bdf7673944b673c69e91a13c80d
Author: Jan Palus <atler at pld-linux.org>
Date:   Mon Aug 22 01:02:43 2022 +0200

    perl 5.36.0 rebuild
    
    Release 16 (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 6666801..f4b8f28 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:	15
+Release:	16
 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/7248a4f4f63a1bdf7673944b673c69e91a13c80d