commit gromacs for openSUSE:Factory
Hello community, here is the log from the commit of package gromacs for openSUSE:Factory checked in at Fri Jul 17 17:59:18 CEST 2009. -------- --- gromacs/gromacs.changes 2009-01-09 18:33:58.000000000 +0100 +++ gromacs/gromacs.changes 2009-06-20 14:07:18.000000000 +0200 @@ -1,0 +2,5 @@ +Sat Jun 20 14:07:02 CEST 2009 - coolo@novell.com + +- fix build with automake 1.11 + +------------------------------------------------------------------- calling whatdependson for head-i586 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ gromacs.spec ++++++ --- /var/tmp/diff_new_pack.G4vYDS/_old 2009-07-17 17:58:42.000000000 +0200 +++ /var/tmp/diff_new_pack.G4vYDS/_new 2009-07-17 17:58:42.000000000 +0200 @@ -21,7 +21,7 @@ Name: gromacs BuildRequires: fftw3-devel xorg-x11-devel Version: 3.3.1 -Release: 165 +Release: 166 Summary: Molecular Dynamics Package Url: http://www.gromacs.org License: GPL v2 or later @@ -120,45 +120,3 @@ %{_includedir}/gromacs/* %changelog -* Fri Jan 09 2009 crrodriguez@suse.de -- remove static libraries and "la" files -* Tue Oct 07 2008 kkaempf@suse.de -- Fix buffer overflow (gcc static detection) in calcmu.c -* Mon Oct 16 2006 schwab@suse.de -- Use install-exec-hook instead of install-hook. -- Use AM_PROG_AS. -* Wed Jul 19 2006 kkaempf@suse.de -- update to 3.3.1 - see http://www.gromacs.org for a complete list of changes. -* Mon Jun 19 2006 schwab@suse.de -- Set datadir. -* Wed Jan 25 2006 mls@suse.de -- converted neededforbuild to BuildRequires -* Mon Dec 19 2005 ro@suse.de -- added .so symlink to filelist -* Wed Aug 11 2004 kkaempf@suse.de -- bugfix update to 3.2.1 -* Mon Feb 23 2004 kkaempf@suse.de -- rename 'disco' to 'g_disco' to avoid nameclash with package mono -- build with -fno-strict-aliasing -- return value from main() -* Tue Feb 17 2004 kkaempf@suse.de -- remove obsolete libtool from "configure.ac". -- use proper automake syntax in "acinclude.m4". -- add missing FF.dat as advised on gromacs-users mailing list. -* Tue Feb 03 2004 kkaempf@suse.de -- update to 3.2 -* Sat Jan 10 2004 adrian@suse.de -- add %%run_ldconfig -* Fri Jun 13 2003 kukuk@suse.de -- Add missing directories to filelist and fix permissions -* Thu Nov 21 2002 ro@suse.de -- work around automake problem -* Fri Nov 15 2002 uli@suse.de -- removed lesstif from neededforbuild (not used) -* Mon Nov 11 2002 ro@suse.de -- changed neededforbuild <xf86 xshared xdevel> to <x-devel-packages> -* Tue Oct 29 2002 ro@suse.de -- removed own libtool hacks from acinclude.m4 -* Mon Jul 29 2002 kkaempf@suse.de -- Initial version 3.1.4 ++++++ gromacs-3.3.1.dif ++++++ --- /var/tmp/diff_new_pack.G4vYDS/_old 2009-07-17 17:58:42.000000000 +0200 +++ /var/tmp/diff_new_pack.G4vYDS/_new 2009-07-17 17:58:42.000000000 +0200 @@ -1,7 +1,8 @@ -diff -wruN ../orig-gromacs-3.3.1/acinclude.m4 ./acinclude.m4 ---- ../orig-gromacs-3.3.1/acinclude.m4 2006-04-06 21:21:44.000000000 +0200 -+++ ./acinclude.m4 2008-10-07 20:26:39.000000000 +0200 -@@ -1268,6423 +1268,3 @@ +Index: acinclude.m4 +=================================================================== +--- acinclude.m4.orig ++++ acinclude.m4 +@@ -1268,6423 +1268,3 @@ else fi AC_LANG_RESTORE ])dnl ACX_PTHREAD @@ -6425,10 +6426,11 @@ -AC_MSG_RESULT([$SED]) -]) - -diff -wruN ../orig-gromacs-3.3.1/admin/programs.txt ./admin/programs.txt ---- ../orig-gromacs-3.3.1/admin/programs.txt 2006-03-30 19:27:33.000000000 +0200 -+++ ./admin/programs.txt 2008-10-07 20:26:39.000000000 +0200 -@@ -56,8 +56,8 @@ +Index: admin/programs.txt +=================================================================== +--- admin/programs.txt.orig ++++ admin/programs.txt +@@ -56,8 +56,8 @@ g_rms|calculates rmsd's with a reference g_confrms|fits two structures and calculates the rmsd g_cluster|clusters structures g_rmsf|calculates atomic fluctuations @@ -6439,7 +6441,7 @@ END HEAD|Distances in structures over time -@@ -93,8 +93,8 @@ +@@ -93,8 +93,8 @@ g_sorient|analyzes solvent orientation a g_bundle|analyzes bundles of axes, e.g. helices g_disre|analyzes distance restraints g_clustsize|calculate size distributions of atomic clusters @@ -6450,10 +6452,11 @@ anadock|cluster structures from Autodock runs END -diff -wruN ../orig-gromacs-3.3.1/configure.ac ./configure.ac ---- ../orig-gromacs-3.3.1/configure.ac 2006-04-06 21:16:00.000000000 +0200 -+++ ./configure.ac 2008-10-07 20:26:39.000000000 +0200 -@@ -314,6 +314,7 @@ +Index: configure.ac +=================================================================== +--- configure.ac.orig ++++ configure.ac +@@ -314,6 +314,7 @@ fi AC_PROG_CPP @@ -6461,7 +6464,7 @@ if test "$enable_cpu_optimization" = "yes"; then ACX_DETECT_GMXCPU -@@ -840,7 +841,7 @@ +@@ -840,7 +841,7 @@ fi # we have asm source, so this is necessary for automake 1.6 CCAS=$CC @@ -6470,10 +6473,23 @@ AC_SUBST(CCAS) AC_SUBST(CCASFLAGS) -diff -wruN ../orig-gromacs-3.3.1/Makefile.am ./Makefile.am ---- ../orig-gromacs-3.3.1/Makefile.am 2006-03-08 15:03:54.000000000 +0100 -+++ ./Makefile.am 2008-10-07 20:26:39.000000000 +0200 -@@ -17,7 +17,7 @@ +Index: include/Makefile.am +=================================================================== +--- include/Makefile.am.orig ++++ include/Makefile.am +@@ -99,7 +99,6 @@ symtab.h \ + sysstuff.h \ + tags.h \ + tgroup.h \ +-tgroup.h \ + tpxio.h \ + transfer.h \ + trnio.h \ +Index: Makefile.am +=================================================================== +--- Makefile.am.orig ++++ Makefile.am +@@ -17,7 +17,7 @@ SUBDIRS = include src admin scripts shar EXTRA_DIST = config/depcomp @@ -6482,10 +6498,11 @@ @echo "" @echo "GROMACS is installed under $(prefix)." @echo "Make sure to update your PATH and MANPATH to find the" -diff -wruN ../orig-gromacs-3.3.1/man/man1/cdist.1 ./man/man1/cdist.1 ---- ../orig-gromacs-3.3.1/man/man1/cdist.1 2005-08-29 21:39:39.000000000 +0200 -+++ ./man/man1/cdist.1 2008-10-07 20:26:39.000000000 +0200 -@@ -38,7 +38,7 @@ +Index: man/man1/cdist.1 +=================================================================== +--- man/man1/cdist.1.orig ++++ man/man1/cdist.1 +@@ -38,7 +38,7 @@ cdist .SH DESCRIPTION cdist read a .B tpx @@ -6494,7 +6511,7 @@ Bond lengths etc. are read from the topology. Pairs of atoms that can form hydrogen bonds are given a lowest possible distance of -@@ -62,7 +62,7 @@ +@@ -62,7 +62,7 @@ of to generate a topology with all dihedrals in there. If the optional pdb file is given, weights are read from the occupancy field, so that @@ -6503,7 +6520,7 @@ weights is non-zero. -@@ -75,7 +75,7 @@ +@@ -75,7 +75,7 @@ directory. The program can read a file with distances from NMR distance restraints (-d option). Note that these distance are treated slightly different @@ -6512,7 +6529,7 @@ derived distance restraints only. -@@ -192,7 +192,7 @@ +@@ -192,7 +192,7 @@ with each other. Maximum distance between any pair of atoms .BI "-[no]add" " no" @@ -6521,9 +6538,10 @@ .BI "-[no]vir" " no" Use virtual particles -diff -wruN ../orig-gromacs-3.3.1/man/man1/disco.1 ./man/man1/disco.1 ---- ../orig-gromacs-3.3.1/man/man1/disco.1 2005-08-29 21:39:39.000000000 +0200 -+++ ./man/man1/disco.1 2008-10-07 20:26:39.000000000 +0200 +Index: man/man1/disco.1 +=================================================================== +--- man/man1/disco.1.orig ++++ man/man1/disco.1 @@ -1,9 +1,9 @@ -.TH disco 1 "Mon 29 Aug 2005" +.TH g_disco 1 "Mon 29 Aug 2005" @@ -6537,7 +6555,7 @@ .BI "-g" " disco.log " .BI "-f" " conf.gro " .BI "-d" " cdist.dat " -@@ -36,17 +36,19 @@ +@@ -36,17 +36,19 @@ disco .BI "-box" " vector " .BI "-grow" " int " .SH DESCRIPTION @@ -6559,10 +6577,11 @@ master-slave approach. Slaves work asynchronously, and it is no problem when nodes are not equally fast, or when a node dies, unless it is the master node. -diff -wruN ../orig-gromacs-3.3.1/scripts/completion.bash ./scripts/completion.bash ---- ../orig-gromacs-3.3.1/scripts/completion.bash 2005-09-06 10:01:54.000000000 +0200 -+++ ./scripts/completion.bash 2008-10-07 20:26:39.000000000 +0200 -@@ -44,7 +44,7 @@ +Index: scripts/completion.bash +=================================================================== +--- scripts/completion.bash.orig ++++ scripts/completion.bash +@@ -44,7 +44,7 @@ case "$p" in -keep) COMPREPLY=( $(compgen -X '!*.+(xtc|trr|trj|gro|g96|pdb|g87)*(.gz|.Z)' -f $c ; compgen -S '/' -X '.*' -d $c ));; -viol) COMPREPLY=( $(compgen -X '!*.pdb*(.gz|.Z)' -f $c ; compgen -S '/' -X '.*' -d $c ));; esac } @@ -6571,9 +6590,10 @@ shopt -s extglob _do_dssp_compl() { local p c -diff -wruN ../orig-gromacs-3.3.1/scripts/completion.csh ./scripts/completion.csh ---- ../orig-gromacs-3.3.1/scripts/completion.csh 2005-09-06 10:01:54.000000000 +0200 -+++ ./scripts/completion.csh 2008-10-07 20:26:39.000000000 +0200 +Index: scripts/completion.csh +=================================================================== +--- scripts/completion.csh.orig ++++ scripts/completion.csh @@ -1,6 +1,6 @@ complete anadock "n/-f/f:*.pdb{,.gz,.Z}/" "n/-ox/f:*.pdb{,.gz,.Z}/" "n/-od/f:*.xvg{,.gz,.Z}/" "n/-of/f:*.xvg{,.gz,.Z}/" "n/-g/f:*.log{,.gz,.Z}/" "c/-/( f ox od of g h nice noxvgr free norms cutoff)/" complete cdist "n/-sm/( none tri tetra)/" "n/-s/f:*.{tpr,tpb,tpa,gro,g96,pdb,brk,ent}{,.gz,.Z}/" "n/-g/f:*.log{,.gz,.Z}/" "n/-q/f:*.pdb{,.gz,.Z}/" "n/-d/f:*.dat{,.gz,.Z}/" "n/-o/f:*.dat{,.gz,.Z}/" "n/-n/f:*.ndx{,.gz,.Z}/" "n/-dom/f:*.ndx{,.gz,.Z}/" "c/-/( s g q d o n dom h nice noengh bm am pm rr ar er vm lm il dm im nm hm hb nobon nonb measure maxdist add vir sm)/" @@ -6582,9 +6602,10 @@ complete do_dssp "n/-tu/( ps fs ns us ms s m h)/" "n/-f/f:*.{xtc,trr,trj,gro,g96,pdb,g87}{,.gz,.Z}/" "n/-s/f:*.{tpr,tpb,tpa,gro,g96,pdb,brk,ent}{,.gz,.Z}/" "n/-n/f:*.ndx{,.gz,.Z}/" "n/-ssdump/f:*.dat{,.gz,.Z}/" "n/-map/f:*.map{,.gz,.Z}/" "n/-o/f:*.xpm{,.gz,.Z}/" "n/-sc/f:*.xvg{,.gz,.Z}/" "n/-a/f:*.xpm{,.gz,.Z}/" "n/-ta/f:*.xvg{,.gz,.Z}/" "n/-aa/f:*.xvg{,.gz,.Z}/" "c/-/( f s n ssdump map o sc a ta aa h nice b e dt tu w noxvgr sss)/" complete editconf "n/-bt/( tric cubic dodecahedron octahedron)/" "n/-f/f:*.{gro,g96,pdb,brk,ent,esp,tpr,tpb,tpa}{,.gz,.Z}/" "n/-n/f:*.ndx{,.gz,.Z}/" "n/-o/f:*.{gro,g96,pdb,brk,ent,esp}{,.gz,.Z}/" "n/-mead/f:*.pqr{,.gz,.Z}/" "n/-bf/f:*.dat{,.gz,.Z}/" "c/-/( f n o mead bf h nice w ndef bt box angles d c center translate rotate princ scale density novol pbc grasp rvdw sig56 vdwread atom legend label)/" complete eneconv "n/-f/f:*.{edr,ene}{,.gz,.Z}/" "n/-o/f:*.{edr,ene}{,.gz,.Z}/" "c/-/( f o h nice b e dt offset settime nosort scalefac noerror)/" -diff -wruN ../orig-gromacs-3.3.1/scripts/completion.zsh ./scripts/completion.zsh ---- ../orig-gromacs-3.3.1/scripts/completion.zsh 2005-09-06 10:01:54.000000000 +0200 -+++ ./scripts/completion.zsh 2008-10-07 20:26:39.000000000 +0200 +Index: scripts/completion.zsh +=================================================================== +--- scripts/completion.zsh.orig ++++ scripts/completion.zsh @@ -1,6 +1,6 @@ compctl -x 's[-]' -s " f ox od of g h nice noxvgr free norms cutoff" - 'c[-1,-f]' -g '*.pdb(|.gz|.Z) *(/)' - 'c[-1,-ox]' -g '*.pdb(|.gz|.Z) *(/)' - 'c[-1,-od]' -g '*.xvg(|.gz|.Z) *(/)' - 'c[-1,-of]' -g '*.xvg(|.gz|.Z) *(/)' - 'c[-1,-g]' -g '*.log(|.gz|.Z) *(/)' -- anadock compctl -x 's[-]' -s " s g q d o n dom h nice noengh bm am pm rr ar er vm lm il dm im nm hm hb nobon nonb measure maxdist add vir sm" - 'c[-1,-sm]' -s " none tri tetra" - 'c[-1,-s]' -g '*.(tpr|tpb|tpa|gro|g96|pdb|brk|ent)(|.gz|.Z) *(/)' - 'c[-1,-g]' -g '*.log(|.gz|.Z) *(/)' - 'c[-1,-q]' -g '*.pdb(|.gz|.Z) *(/)' - 'c[-1,-d]' -g '*.dat(|.gz|.Z) *(/)' - 'c[-1,-o]' -g '*.dat(|.gz|.Z) *(/)' - 'c[-1,-n]' -g '*.ndx(|.gz|.Z) *(/)' - 'c[-1,-dom]' -g '*.ndx(|.gz|.Z) *(/)' -- cdist @@ -6593,10 +6614,11 @@ compctl -x 's[-]' -s " f s n ssdump map o sc a ta aa h nice b e dt tu w noxvgr sss" - 'c[-1,-tu]' -s " ps fs ns us ms s m h" - 'c[-1,-f]' -g '*.(xtc|trr|trj|gro|g96|pdb|g87)(|.gz|.Z) *(/)' - 'c[-1,-s]' -g '*.(tpr|tpb|tpa|gro|g96|pdb|brk|ent)(|.gz|.Z) *(/)' - 'c[-1,-n]' -g '*.ndx(|.gz|.Z) *(/)' - 'c[-1,-ssdump]' -g '*.dat(|.gz|.Z) *(/)' - 'c[-1,-map]' -g '*.map(|.gz|.Z) *(/)' - 'c[-1,-o]' -g '*.xpm(|.gz|.Z) *(/)' - 'c[-1,-sc]' -g '*.xvg(|.gz|.Z) *(/)' - 'c[-1,-a]' -g '*.xpm(|.gz|.Z) *(/)' - 'c[-1,-ta]' -g '*.xvg(|.gz|.Z) *(/)' - 'c[-1,-aa]' -g '*.xvg(|.gz|.Z) *(/)' -- do_dssp compctl -x 's[-]' -s " f n o mead bf h nice w ndef bt box angles d c center translate rotate princ scale density novol pbc grasp rvdw sig56 vdwread atom legend label" - 'c[-1,-bt]' -s " tric cubic dodecahedron octahedron" - 'c[-1,-f]' -g '*.(gro|g96|pdb|brk|ent|esp|tpr|tpb|tpa)(|.gz|.Z) *(/)' - 'c[-1,-n]' -g '*.ndx(|.gz|.Z) *(/)' - 'c[-1,-o]' -g '*.(gro|g96|pdb|brk|ent|esp)(|.gz|.Z) *(/)' - 'c[-1,-mead]' -g '*.pqr(|.gz|.Z) *(/)' - 'c[-1,-bf]' -g '*.dat(|.gz|.Z) *(/)' -- editconf compctl -x 's[-]' -s " f o h nice b e dt offset settime nosort scalefac noerror" - 'c[-1,-f]' -g '*.(edr|ene)(|.gz|.Z) *(/)' - 'c[-1,-o]' -g '*.(edr|ene)(|.gz|.Z) *(/)' -- eneconv -diff -wruN ../orig-gromacs-3.3.1/share/html/online.html ./share/html/online.html ---- ../orig-gromacs-3.3.1/share/html/online.html 2005-09-06 10:05:59.000000000 +0200 -+++ ./share/html/online.html 2008-10-07 20:26:39.000000000 +0200 -@@ -48,7 +48,7 @@ +Index: share/html/online.html +=================================================================== +--- share/html/online.html.orig ++++ share/html/online.html +@@ -48,7 +48,7 @@ Sun 28 Aug 2005</B></td> <br> <br><a href=online/anadock.html>anadock</a> <br><a href=online/cdist.html>cdist</a> @@ -6605,7 +6627,7 @@ <br><a href=online/do_dssp.html>do_dssp</a> <br><a href=online/editconf.html>editconf</a> <br><a href=online/eneconv.html>eneconv</a> -@@ -231,8 +231,8 @@ +@@ -231,8 +231,8 @@ Sun 28 Aug 2005</B></td> <TR><TD><A HREF="online/g_confrms.html">g_confrms</A></TD><TD>fits two structures and calculates the rmsd </TD> <TR><TD><A HREF="online/g_cluster.html">g_cluster</A></TD><TD>clusters structures</TD> <TR><TD><A HREF="online/g_rmsf.html">g_rmsf</A></TD><TD>calculates atomic fluctuations</TD> @@ -6616,7 +6638,7 @@ </TABLE> <A NAME="HNR8"> -@@ -280,8 +280,8 @@ +@@ -280,8 +280,8 @@ Sun 28 Aug 2005</B></td> <TR><TD><A HREF="online/g_bundle.html">g_bundle</A></TD><TD>analyzes bundles of axes, e.g. helices</TD> <TR><TD><A HREF="online/g_disre.html">g_disre</A></TD><TD>analyzes distance restraints</TD> <TR><TD><A HREF="online/g_clustsize.html">g_clustsize</A></TD><TD>calculate size distributions of atomic clusters</TD> @@ -6627,10 +6649,11 @@ <TR><TD><A HREF="online/anadock.html">anadock</A></TD><TD>cluster structures from Autodock runs</TD> </TABLE> -diff -wruN ../orig-gromacs-3.3.1/share/top/Makefile.am ./share/top/Makefile.am ---- ../orig-gromacs-3.3.1/share/top/Makefile.am 2005-10-11 13:55:04.000000000 +0200 -+++ ./share/top/Makefile.am 2008-10-07 20:26:39.000000000 +0200 -@@ -50,7 +50,7 @@ +Index: share/top/Makefile.am +=================================================================== +--- share/top/Makefile.am.orig ++++ share/top/Makefile.am +@@ -50,7 +50,7 @@ topol_DATA = \ export.dlg bonds.dlg ss.map ps.m2p \ table6-10.xvg table6-11.xvg table6-12.xvg table6-8.xvg \ table6-9.xvg atom_nom.tbl gromacs.dtd tip5p.gro \ @@ -6639,10 +6662,11 @@ EXTRA_DIST = ${topol_DATA} -diff -wruN ../orig-gromacs-3.3.1/src/gmxlib/nonbonded/nb_kernel/Makefile.am ./src/gmxlib/nonbonded/nb_kernel/Makefile.am ---- ../orig-gromacs-3.3.1/src/gmxlib/nonbonded/nb_kernel/Makefile.am 2005-09-01 21:20:57.000000000 +0200 -+++ ./src/gmxlib/nonbonded/nb_kernel/Makefile.am 2008-10-07 20:32:16.000000000 +0200 -@@ -148,7 +148,7 @@ +Index: src/gmxlib/nonbonded/nb_kernel/Makefile.am +=================================================================== +--- src/gmxlib/nonbonded/nb_kernel/Makefile.am.orig ++++ src/gmxlib/nonbonded/nb_kernel/Makefile.am +@@ -148,7 +148,7 @@ EXTRA_DIST = \ @@ -6651,9 +6675,10 @@ -diff -wruN ../orig-gromacs-3.3.1/src/gmxlib/nonbonded/nb_kernel/Makefile.am~ ./src/gmxlib/nonbonded/nb_kernel/Makefile.am~ ---- ../orig-gromacs-3.3.1/src/gmxlib/nonbonded/nb_kernel/Makefile.am~ 1970-01-01 01:00:00.000000000 +0100 -+++ ./src/gmxlib/nonbonded/nb_kernel/Makefile.am~ 2005-09-01 21:20:57.000000000 +0200 +Index: src/gmxlib/nonbonded/nb_kernel/Makefile.am~ +=================================================================== +--- /dev/null ++++ src/gmxlib/nonbonded/nb_kernel/Makefile.am~ @@ -0,0 +1,214 @@ + +AM_CPPFLAGS= -I$(top_srcdir)/include -DGMXLIBDIR=\"$(datadir)/top\" @@ -6869,10 +6894,11 @@ + +CLEANFILES = *.la *~ \\\#* mknb nb_kernel*_f.f nb_kernel*_c.c cg kernel-stamp + -diff -wruN ../orig-gromacs-3.3.1/src/mdlib/calcmu.c ./src/mdlib/calcmu.c ---- ../orig-gromacs-3.3.1/src/mdlib/calcmu.c 2005-03-01 10:00:38.000000000 +0100 -+++ ./src/mdlib/calcmu.c 2008-10-07 20:29:43.000000000 +0200 -@@ -82,7 +82,7 @@ +Index: src/mdlib/calcmu.c +=================================================================== +--- src/mdlib/calcmu.c.orig ++++ src/mdlib/calcmu.c +@@ -82,7 +82,7 @@ bool read_mu(FILE *fp,rvec mu,real *vol) /* For backward compatibility */ real mmm[4]; @@ -6881,9 +6907,10 @@ return FALSE; copy_rvec(mmm,mu); -diff -wruN ../orig-gromacs-3.3.1/src/mdlib/calcmu.c~ ./src/mdlib/calcmu.c~ ---- ../orig-gromacs-3.3.1/src/mdlib/calcmu.c~ 1970-01-01 01:00:00.000000000 +0100 -+++ ./src/mdlib/calcmu.c~ 2005-03-01 10:00:38.000000000 +0100 +Index: src/mdlib/calcmu.c~ +=================================================================== +--- /dev/null ++++ src/mdlib/calcmu.c~ @@ -0,0 +1,93 @@ +/* + * $Id: calcmu.c,v 1.11 2005/03/01 09:00:38 hess Exp $ ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Remember to have fun... -- To unsubscribe, e-mail: opensuse-commit+unsubscribe@opensuse.org For additional commands, e-mail: opensuse-commit+help@opensuse.org
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root@hilbert.suse.de