[packages/perl-Chemistry-MolecularMass] perl 5.40.0 rebuild
atler
atler at pld-linux.org
Sat Jun 29 22:08:25 CEST 2024
commit bbef65e93717099b9054c7ab964666d3f9093f30
Author: Jan Palus <atler at pld-linux.org>
Date: Sat Jun 29 22:01:58 2024 +0200
perl 5.40.0 rebuild
Release 18 (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 f04418e..0ce96c1 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: 17
+Release: 18
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/bbef65e93717099b9054c7ab964666d3f9093f30
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