]> git.pld-linux.org Git - packages/perl-Chemistry-MolecularMass.git/commitdiff
- rebuild with perl 5.28.0 auto/th/perl-Chemistry-MolecularMass-0.1-12
authorJan Rękorajski <baggins@pld-linux.org>
Thu, 30 Aug 2018 21:14:05 +0000 (23:14 +0200)
committerJan Rękorajski <baggins@pld-linux.org>
Thu, 30 Aug 2018 21:14:05 +0000 (23:14 +0200)
- release 12 (by relup.sh)

perl-Chemistry-MolecularMass.spec

index 03fedbb6dfe0f819fa2a02997a22652ce426b140..8b8f63f62684f96311bd6e30e76fdbfb554c2d1a 100644 (file)
@@ -9,7 +9,7 @@ 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:       11
+Release:       12
 License:       Artistic
 Group:         Development/Languages/Perl
 Source0:       http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz
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