Author: arekm Date: Sun Jun 6 08:31:47 2010 GMT Module: packages Tag: HEAD ---- Log message: - release 3
---- Files affected: packages/perl-Chemistry-MolecularMass: perl-Chemistry-MolecularMass.spec (1.9 -> 1.10) ---- Diffs: ================================================================ Index: packages/perl-Chemistry-MolecularMass/perl-Chemistry-MolecularMass.spec diff -u packages/perl-Chemistry-MolecularMass/perl-Chemistry-MolecularMass.spec:1.9 packages/perl-Chemistry-MolecularMass/perl-Chemistry-MolecularMass.spec:1.10 --- packages/perl-Chemistry-MolecularMass/perl-Chemistry-MolecularMass.spec:1.9 Sun Feb 10 13:01:28 2008 +++ packages/perl-Chemistry-MolecularMass/perl-Chemistry-MolecularMass.spec Sun Jun 6 10:31:42 2010 @@ -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: 2 +Release: 3 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 1.10 2010/06/06 08:31:42 arekm +- release 3 + Revision 1.9 2008/02/10 12:01:28 arekm - rel 2 ================================================================ ---- CVS-web: http://cvs.pld-linux.org/cgi-bin/cvsweb.cgi/packages/perl-Chemistry-MolecularMass/perl-Chemistry-MolecularMass.spec?r1=1.9&r2=1.10&f=u _______________________________________________ pld-cvs-commit mailing list [email protected] http://lists.pld-linux.org/mailman/listinfo/pld-cvs-commit
