-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 On 2/10/10 9:56 AM, Dominique Dhumieres wrote: > Installing xdrawchem-1.9.9-11 failed on OSX 10.6.2 with: > > ... > checking QT_CXXFLAGS... -I/sw64/include/qt -D_REENTRANT -DQT_THREAD_SUPPORT > checking QT_LDADD... -L/sw64/lib -lqt-mt -LNONE -lXext -lX11 -lm -lSM -lICE > -ldl -ljpeg > checking for ANSI C header files... (cached) yes > ... > /bin/sh ../libtool --tag=CXX --mode=link g++ -g -I/sw64/include/qt > -D_REENTRANT -DQT_THREAD_SUPPORT -g -g -O2 -bind_at_load -dylib_file > /System/Library/Frameworks/OpenGL.framework/Versions/A/Libraries/libGL.dylib:/System/Library/Frameworks/OpenGL.framework/Versions/A/Libraries/libGL.dylib > -L/sw64/lib -o xdrawchem application.o application_ring.o arrow.o > biotools.o bond.o bondedit.o boshcp.o bracket.o cdx2cdxml.o cdxml_reader.o > charsel.o chemdata.o chemdata_cdx.o chemdata_cdxml.o chemdata_cml.o > chemdata_edit.o chemdata_mdl.o chemdata_rw.o chemdata_rxn.o chemdata_tools.o > chemdata_xdc.o chemdata_xml.o crings_dialog.o curvearrow.o drawable.o > fixeddialog.o graphdialog.o graphwidget.o helpwindow.o main.o molecule.o > molecule_1h_nmr.o molecule_smiles.o molecule_sssr.o molecule_tools_1.o > molecule_tools_2.o molinfodialog.o myfiledialog.o netaccess.o > netchoosedialog.o netdialog.o pagesetupdialog.o peptidebuilder.o > previewwidget.o render2d.o render2d_draw.o render2d_event.o render2d_ print.o render2d_select.o render2d_text.o ringdialog.o sdg.o smilesdialog.o symbol.o text.o textshapedialog.o to3d.o xdc_toolbutton.o xml_cml.o xml_reader.o ioiface.o application_ob.o chemdata_event.o molecule_obmol.o tooldialog.o ngw.o tool_1h_nmr.o tool_13c_nmr.o tool_ir.o gobject.o tool_2d3d.o xruler.o dyk.o retro.o application.moc.o graphwidget.moc.o render2d.moc.o arrow.moc.o helpwindow.moc.o ringdialog.moc.o bondedit.moc.o http.moc.o smilesdialog.moc.o bond.moc.o molecule.moc.o symbol.moc.o bracket.moc.o molinfodialog.moc.o text.moc.o chemdata.moc.o myfiledialog.moc.o tool_13c_nmr.moc.o crings_dialog.moc.o netaccess.moc.o tool_1h_nmr.moc.o curvearrow.moc.o netchoosedialog.moc.o tool_2d3d.moc.o drawable.moc.o netdialog.moc.o tooldialog.moc.o dyk.moc.o ngw.moc.o tool_ir.moc.o fixeddialog.moc.o pagesetupdialog.moc.o xdc_toolbutton.moc.o gobject.moc.o peptidebuilder.moc.o xruler.moc.o graphdialog.moc.o previewwidget.moc.o charsel.moc.o biotools.moc.o textshapedialog.moc.o - L/sw64/lib -lqt-mt -LNONE -lXext -lX11 -lm -lSM -lICE -ldl -ljpeg -L/sw64/lib -lopenbabel -L/sw64/lib -lqt-mt -LNONE -lXext -lX11 -lm -lSM -lICE -ldl -ljpeg > ../libtool: line 1800: cd: NONE: No such file or directory > libtool: link: cannot determine absolute directory name of `NONE' > make[2]: *** [xdrawchem] Error 1 > make[1]: *** [all-recursive] Error 1 > make: *** [all] Error 2 > ### execution of make failed, exit code 2 > Removing runtime build-lock... > Removing build-lock package... > /sw64/bin/dpkg-lockwait -r fink-buildlock-xdrawchem-1.9.9-11 > (Reading database ... 188457 files and directories currently installed.) > Removing fink-buildlock-xdrawchem-1.9.9-11 ... > Failed: phase compiling: xdrawchem-1.9.9-11 failed > > TIA > > Dominique >
I get the same error on 10.5. - -- Alexander Hansen Fink User Liaison -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.10 (Darwin) Comment: Using GnuPG with Mozilla - http://enigmail.mozdev.org/ iEYEARECAAYFAktyy4AACgkQB8UpO3rKjQ8BmgCgqK3z/BdpFhLsBj5KNsPmr2f9 Ud0AnjsgLMooSEL75um5r66jbDsZr6OP =bXmb -----END PGP SIGNATURE----- ------------------------------------------------------------------------------ SOLARIS 10 is the OS for Data Centers - provides features such as DTrace, Predictive Self Healing and Award Winning ZFS. Get Solaris 10 NOW http://p.sf.net/sfu/solaris-dev2dev _______________________________________________ Fink-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/fink-users
