]> git.pld-linux.org Git - packages/perl-Chemistry-MolecularMass.git/commitdiff
perl 5.38.0 rebuild master auto/th/perl-Chemistry-MolecularMass-0.1-17
authorJan Palus <atler@pld-linux.org>
Thu, 6 Jul 2023 07:37:15 +0000 (09:37 +0200)
committerJan Palus <atler@pld-linux.org>
Thu, 6 Jul 2023 07:37:15 +0000 (09:37 +0200)
Release 17 (by relup.sh)

perl-Chemistry-MolecularMass.spec

index f4b8f28fe5a4b782d5b32e6b4297c3e6eecf746e..f04418e3bc1251d66f9e6b2f614bbe69e13e907d 100644 (file)
@@ -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
This page took 0.454626 seconds and 4 git commands to generate.