[packages/perl-Chemistry-MolecularMass] perl 5.38.0 rebuild

[atler]

commit b71f9b9f2605f404d53ff75280c0e17d0f370484
Author: Jan Palus <atler at pld-linux.org>
Date:   Thu Jul 6 09:37:15 2023 +0200

    perl 5.38.0 rebuild
    
    Release 17 (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 f4b8f28..f04418e 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:	16
+Release:	17
 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/b71f9b9f2605f404d53ff75280c0e17d0f370484