[packages/perl-Chemistry-MolecularMass] - x32 rebuild - release 7 (by relup.sh)
baggins
baggins at pld-linux.org
Thu Feb 26 20:49:40 CET 2015
commit c89e70d998694997b044f7b80ce56807166b5bc3
Author: Jan Rękorajski <baggins at pld-linux.org>
Date: Thu Feb 26 20:49:36 2015 +0100
- x32 rebuild
- release 7 (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 a29ab24..506adf7 100644
--- a/perl-Chemistry-MolecularMass.spec
+++ b/perl-Chemistry-MolecularMass.spec
@@ -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: 6
+Release: 7
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/c89e70d998694997b044f7b80ce56807166b5bc3
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