Author: arekm Date: Thu Nov 17 19:53:18 2011 GMT Module: packages Tag: HEAD ---- Log message: - release 3
---- Files affected: packages/wxmacmolplt: wxmacmolplt.spec (1.7 -> 1.8) ---- Diffs: ================================================================ Index: packages/wxmacmolplt/wxmacmolplt.spec diff -u packages/wxmacmolplt/wxmacmolplt.spec:1.7 packages/wxmacmolplt/wxmacmolplt.spec:1.8 --- packages/wxmacmolplt/wxmacmolplt.spec:1.7 Wed Aug 31 11:14:40 2011 +++ packages/wxmacmolplt/wxmacmolplt.spec Thu Nov 17 20:53:13 2011 @@ -3,7 +3,7 @@ Summary(pl.UTF-8): Program do wykreślania trójwymiarowych struktur molekularnych Name: wxmacmolplt Version: 7.4.2 -Release: 2 +Release: 3 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 1.8 2011/11/17 19:53:13 arekm +- release 3 + Revision 1.7 2011/08/31 09:14:40 arekm - release 2 ================================================================ ---- CVS-web: http://cvs.pld-linux.org/cgi-bin/cvsweb.cgi/packages/wxmacmolplt/wxmacmolplt.spec?r1=1.7&r2=1.8&f=u _______________________________________________ pld-cvs-commit mailing list [email protected] http://lists.pld-linux.org/mailman/listinfo/pld-cvs-commit
