SPECS: perl-Chemistry-MolecularMass.spec - rel 2

[arekm]

Author: arekm                        Date: Sun Feb 10 12:01:33 2008 GMT
Module: SPECS                         Tag: HEAD
---- Log message:
- rel 2

---- Files affected:
SPECS:
   perl-Chemistry-MolecularMass.spec (1.8 -> 1.9) 

---- Diffs:

================================================================
Index: SPECS/perl-Chemistry-MolecularMass.spec
diff -u SPECS/perl-Chemistry-MolecularMass.spec:1.8 SPECS/perl-Chemistry-MolecularMass.spec:1.9
--- SPECS/perl-Chemistry-MolecularMass.spec:1.8	Thu Jan 10 09:38:35 2008
+++ SPECS/perl-Chemistry-MolecularMass.spec	Sun Feb 10 13:01:28 2008
@@ -10,7 +10,7 @@
 Summary(pl.UTF-8):	Chemistry::MolecularMass - obliczanie masy cząsteczkowej związków zadanych wzorem chemicznym
 Name:		perl-Chemistry-MolecularMass
 Version:	0.1
-Release:	1
+Release:	2
 License:	Artistic
 Group:		Development/Languages/Perl
 Source0:	http://www.cpan.org/modules/by-module/%{pdir}/%{pdir}-%{pnam}-%{version}.tar.gz
@@ -70,6 +70,9 @@
 All persons listed below can be reached at <cvs_login>@pld-linux.org
 
 $Log$
+Revision 1.9  2008-02-10 12:01:28  arekm
+- rel 2
+
 Revision 1.8  2008-01-10 08:38:35  glen
 - add CC to %{__make}
   grep OPTIMIZE= perl-* -l|xargs grep -c CC=|grep :0|cut -d: -f1|xargs sed -i -e '/%{__make} \\$/a\\tCC="%{__cc}" \\'
================================================================

---- CVS-web:
    http://cvs.pld-linux.org/cgi-bin/cvsweb.cgi/SPECS/perl-Chemistry-MolecularMass.spec?r1=1.8&r2=1.9&f=u