Author: arekm Date: Wed Aug 31 09:14:45 2011 GMT Module: packages Tag: HEAD ---- Log message: - release 2
---- Files affected: packages/wxmacmolplt: wxmacmolplt.spec (1.6 -> 1.7) ---- Diffs: ================================================================ Index: packages/wxmacmolplt/wxmacmolplt.spec diff -u packages/wxmacmolplt/wxmacmolplt.spec:1.6 packages/wxmacmolplt/wxmacmolplt.spec:1.7 --- packages/wxmacmolplt/wxmacmolplt.spec:1.6 Fri Dec 10 12:43:39 2010 +++ packages/wxmacmolplt/wxmacmolplt.spec Wed Aug 31 11:14:40 2011 @@ -3,7 +3,7 @@ Summary(pl.UTF-8): Program do wykreślania trójwymiarowych struktur molekularnych Name: wxmacmolplt Version: 7.4.2 -Release: 1 +Release: 2 License: GPL v2+ Group: Applications Source0: http://www.scl.ameslab.gov/~brett/MacMolPlt/download/%{name}-%{version}.tar.gz @@ -66,6 +66,9 @@ All persons listed below can be reached at <cvs_login>@pld-linux.org $Log$ +Revision 1.7 2011/08/31 09:14:40 arekm +- release 2 + Revision 1.6 2010/12/10 11:43:39 lisu - up to 7.4.2 - cosmetics ================================================================ ---- CVS-web: http://cvs.pld-linux.org/cgi-bin/cvsweb.cgi/packages/wxmacmolplt/wxmacmolplt.spec?r1=1.6&r2=1.7&f=u _______________________________________________ pld-cvs-commit mailing list [email protected] http://lists.pld-linux.org/mailman/listinfo/pld-cvs-commit
