]> git.pld-linux.org Git - packages/perl-Chemistry-MolecularMass.git/commitdiff
- rebuild with perl 5.24.0 auto/th/perl-Chemistry-MolecularMass-0.1-9
authorJan Rękorajski <baggins@pld-linux.org>
Sun, 30 Oct 2016 14:08:44 +0000 (15:08 +0100)
committerJan Rękorajski <baggins@pld-linux.org>
Sun, 30 Oct 2016 14:08:44 +0000 (15:08 +0100)
- release 9 (by relup.sh)

perl-Chemistry-MolecularMass.spec

index f388a998b032bde07c1fb0d632e46bc18ae5749a..f3987b2d8b7eaa09e071364e5edd155a56dd90c0 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:       8
+Release:       9
 License:       Artistic
 Group:         Development/Languages/Perl
 Source0:       http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz
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