GChemPaint is a 2D chemical structures editor for the Gnome-2 desktop. I suggest app-sci/gchempaint.
Created attachment 37593 [details] gchempaint-0.4.5.ebuild
Any one willing to update this ebuild to the latest 0.8.2 version? A lot of us would really appreciate it ;) Thanks in advance.
I'll do it. Thanks for the heads up!
It's in the science overlay for testing... any bugs you find, please assign them to me. Thanks, je_fro
Thanks for the ebuild. These are the packages to be installed in my system: ============ These are the packages that would be merged, in reverse order: Calculating dependencies... done! [ebuild N ] sci-chemistry/gchempaint-0.8.3 USE="-debug" 1,334 kB [1] [ebuild N ] sci-chemistry/gchemutils-0.8.3 USE="-debug" 1,503 kB [1] [ebuild N ] x11-libs/gtkglext-1.2.0 USE="-debug -doc" 688 kB [ebuild NS ] x11-libs/goffice-0.4.2 USE="-debug -gnome" 1,714 kB [1] [ebuild N ] sci-chemistry/bodr-6 241 kB ============= However, the compilation stops at gchemutils configuration: ============= ... checking for kde-config... /usr/kde/3.5/bin/kde-config checking for KDE MIME files (.desktop) installation location... ${datadir}/mimelnk checking for doxygen... no checking for GCU... configure: error: Package requirements (libglade-2.0 >= 2.4.0 gtk+-2.0 >= 2.10.0 gtkglext-1.0 >= 1.0.0 libgnomeprintui-2.2 >= 2.4.0 gnome-vfs-2.0 >= 2.4.0 libgoffice-0.4 >= 0.4.0 libgoffice-0.4 < 0.5.0 chemical-mime-data >= 0.1.94 shared-mime-info >= 0.12 openbabel-2.0 >= 2.1.0 bodr >= 5) were not met: No package 'chemical-mime-data' found Requested 'openbabel-2.0 >= 2.1.0' but version of Open Babel library is 2.0.2 Consider adjusting the PKG_CONFIG_PATH environment variable if you installed software in a non-standard prefix. Alternatively, you may set the environment variables GCU_CFLAGS and GCU_LIBS to avoid the need to call pkg-config. See the pkg-config man page for more details. !!! Please attach the following file when filing a report to bugs.gentoo.org: !!! /var/tmp/portage/sci-chemistry/gchemutils-0.8.3/work/gnome-chemistry-utils-0.8.3/config.log * * ERROR: sci-chemistry/gchemutils-0.8.3 failed. * Call stack: * ebuild.sh, line 1654: Called dyn_compile * ebuild.sh, line 990: Called qa_call 'src_compile' * ebuild.sh, line 44: Called src_compile * gchemutils-0.8.3.ebuild, line 30: Called gnome2_src_compile '--disable-update-databases' '--docdir=/usr/share/doc/gchemutils/html' * gnome2.eclass, line 70: Called gnome2_src_configure '--disable-update-databases' '--docdir=/usr/share/doc/gchemutils/html' * gnome2.eclass, line 66: Called econf '--disable-update-databases' '--docdir=/usr/share/doc/gchemutils/html' * ebuild.sh, line 591: Called die * * econf failed * If you need support, post the topmost build error, and the call stack if relevant. * A complete build log is located at '/var/tmp/portage/sci-chemistry/gchemutils-0.8.3/temp/build.log'. ============== It seems some dependencies are not met, yet. Thanks again in advance for your efforts.
After updating openbabel to 2.1.1 and manually installing chemical-mime-data from the science overlay, gchemutils did emerge. I think theses dependencies should be correted in the gchemutils ebuild. Thanks again.
Fixed in the overlay.. thanks!