]> git.pld-linux.org Git - packages/perl-Chemistry-MolecularMass.git/commitdiff
- release 8 (by relup.sh) auto/th/perl-Chemistry-MolecularMass-0.1-8
authorJan Rękorajski <baggins@pld-linux.org>
Thu, 24 Dec 2015 12:04:49 +0000 (13:04 +0100)
committerJan Rękorajski <baggins@pld-linux.org>
Thu, 24 Dec 2015 12:04:49 +0000 (13:04 +0100)
perl-Chemistry-MolecularMass.spec

index 506adf7c7e6f78d9f4ae4e25263e1a883e56b856..f388a998b032bde07c1fb0d632e46bc18ae5749a 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:       7
+Release:       8
 License:       Artistic
 Group:         Development/Languages/Perl
 Source0:       http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz
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