commit c39f3aeee5f598f06f80eb4a3431912d1d2fa9ab
Author: Elan Ruusamäe <[email protected]>
Date: Tue Nov 25 12:30:33 2014 +0200
use generic url
perl-Chemistry-MolecularMass.spec | 5 +++--
1 file changed, 3 insertions(+), 2 deletions(-)
---
diff --git a/perl-Chemistry-MolecularMass.spec
b/perl-Chemistry-MolecularMass.spec
index afb2efd..a29ab24 100644
--- a/perl-Chemistry-MolecularMass.spec
+++ b/perl-Chemistry-MolecularMass.spec
@@ -1,10 +1,10 @@
#
# Conditional build:
%bcond_without tests # do not perform "make test"
-#
-%include /usr/lib/rpm/macros.perl
+
%define pdir Chemistry
%define pnam MolecularMass
+%include /usr/lib/rpm/macros.perl
Summary: Chemistry::MolecularMass - calculating molecular mass of a
chemical compound given its chemical formula
Summary(pl.UTF-8): Chemistry::MolecularMass - obliczanie masy
cząsteczkowej związków zadanych wzorem chemicznym
Name: perl-Chemistry-MolecularMass
@@ -14,6 +14,7 @@ License: Artistic
Group: Development/Languages/Perl
Source0:
http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz
# Source0-md5: d0d56e49920ca0f18237ef81ef946ca6
+URL: http://search.cpan.org/dist/Chemistry-MolecularMass/
BuildRequires: perl-devel >= 1:5.8.0
BuildRequires: rpm-perlprov >= 4.1-13
BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
================================================================
---- gitweb:
http://git.pld-linux.org/gitweb.cgi/packages/perl-Chemistry-MolecularMass.git/commitdiff/c39f3aeee5f598f06f80eb4a3431912d1d2fa9ab
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