[packages/perl-Chemistry-MolecularMass] use generic url

[glen]

commit c39f3aeee5f598f06f80eb4a3431912d1d2fa9ab
Author: Elan Ruusamäe <glen at delfi.ee>
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