Hi bulia,
that sounds very nice, but I have problems to compile CVS.
Tobias
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make all-recursive make[1]: Entering directory `/home/tobias/cvs/inkscape' Making all in src make[2]: Entering directory `/home/tobias/cvs/inkscape/src' if g++ -DHAVE_CONFIG_H -I. -I. -I.. -I/usr/include/freetype2 -I/usr/include/freetype2 -I/usr/X11R6/include -DPOTRACE="potrace" -DXTHREADS -I/usr/include/gtk-2.0 -I/usr/lib/gtk-2.0/include -I/usr/X11R6/include -I/usr/include/atk-1.0 -I/usr/include/pango-1.0 -I/usr/include/freetype2 -I/usr/include/glib-2.0 -I/usr/lib/glib-2.0/include -I/usr/include/libxml2 -I/usr/include/sigc ++-2.0 -I/usr/lib/sigc++-2.0/include -I/usr/include/gtkmm-2.4 -I/usr/lib/gtkmm-2.4/include -I/usr/include/glibmm-2.4 -I/usr/lib/glibmm-2.4/include -I/usr/include/gdkmm-2.4 -I/usr/lib/gdkmm-2.4/include -I/usr/include/pangomm-1.4 -I/usr/include/atkmm-1.6 -Wall -W -Wpointer-arith -Wcast-align -Wsign-compare -Woverloaded-virtual -Wswitch -Wno-unused-parameter -g -O2 -MT gradient-chemistry.o -MD -MP -MF ".deps/gradient-chemistry.Tpo" \ -c -o gradient-chemistry.o `test -f 'gradient-chemistry.cpp' || echo './'`gradient-chemistry.cpp; \ then mv -f ".deps/gradient-chemistry.Tpo" ".deps/gradient-chemistry.Po"; \ else rm -f ".deps/gradient-chemistry.Tpo"; exit 1; \ fi gradient-chemistry.cpp: In function `void sp_gradient_set_coords(SPGradient*, unsigned int, NR::Point, bool, NR::Matrix)': gradient-chemistry.cpp:487: error: parse error before `*' token gradient-chemistry.cpp:494: error: no match for 'operator*' in ' NR::operator*(const NR::Matrix&, const NR::Matrix&)((&i2d)) * move' libnr/nr-matrix-ops.h:51: error: candidates are: NR::Matrix NR::operator*(const NR::Matrix&, const NRMatrix&) libnr/nr-matrix-ops.h:48: error: NR::Matrix NR::operator*(const NR::Matrix&, const NR::Matrix&) libnr/nr-matrix-ops.h:26: error: NR::Point NR::operator*(const NR::Point&, const NR::Matrix&) libnr/nr-point-ops.h:45: error: NR::Point NR::operator*(double, const NR::Point&) gradient-chemistry.cpp:484: warning: unused variable `double move_angle' gradient-chemistry.cpp:485: warning: unused variable `double move_stretch' gradient-chemistry.cpp:506: error: parse error before `*' token gradient-chemistry.cpp:513: error: no match for 'operator*' in ' NR::operator*(const NR::Matrix&, const NR::Matrix&)((&i2d)) * move' libnr/nr-matrix-ops.h:51: error: candidates are: NR::Matrix NR::operator*(const NR::Matrix&, const NRMatrix&) libnr/nr-matrix-ops.h:48: error: NR::Matrix NR::operator*(const NR::Matrix&, const NR::Matrix&) libnr/nr-matrix-ops.h:26: error: NR::Point NR::operator*(const NR::Point&, const NR::Matrix&) libnr/nr-point-ops.h:45: error: NR::Point NR::operator*(double, const NR::Point&) gradient-chemistry.cpp:503: warning: unused variable `double move_angle' gradient-chemistry.cpp:504: warning: unused variable `double move_stretch' make[2]: *** [gradient-chemistry.o] Error 1 make[2]: Leaving directory `/home/tobias/cvs/inkscape/src' make[1]: *** [all-recursive] Error 1 make[1]: Leaving directory `/home/tobias/cvs/inkscape' make: *** [all] Error 2