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File project.diff of Package openbabel
--- openbabel.changes.orig +++ openbabel.changes @@ -1,3 +1,9 @@ +------------------------------------------------------------------- +Mon Mar 26 07:20:42 UTC 2012 - toddrme2178@gmail.com + +- Clean up spec file formatting +- Add 32bit compatibility library (needed by avogadro 32bit libraries) + ------------------------------------------------------------------- Fri Mar 23 20:02:36 UTC 2012 - dhall@wustl.edu --- openbabel.spec.orig +++ openbabel.spec @@ -15,15 +15,16 @@ # Please submit bugfixes or comments via http://bugs.opensuse.org/ # - Name: openbabel Version: 2.3.1 +%define sonum 4 Release: 0 -Summary: Open Babel - The Open Source Chemistry Toolbox +Summary: The Open Source Chemistry Toolbox License: GPL-2.0 Group: Development/Libraries/C and C++ Url: http://openbabel.sourceforge.net/ Source: %{name}-%{version}-crippled.tar.bz2 +Source1: baselibs.conf Source99: cripple_source.sh # PATCH-FIX-OPENSUSE -- No build date Patch0: openbabel-2.3.1-no-build-date.patch @@ -44,34 +45,34 @@ of chemical data. It's an open, collabor to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. -%package -n libopenbabel4 +%package -n lib%{name}%{sonum} Summary: Open Babel - The Open Source Chemistry Toolbox Group: Development/Libraries/C and C++ -%description -n libopenbabel4 +%description -n lib%{name}%{sonum} Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. -%package -n libopenbabel-devel +%package -n lib%{name}-devel Summary: Open Babel - The Open Source Chemistry Toolbox Group: Development/Libraries/C and C++ Requires: libopenbabel4 = %{version} Requires: zlib-devel -%description -n libopenbabel-devel +%description -n lib%{name}-devel Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. -%package -n python-openbabel +%package -n python-%{name} Summary: Open Babel - The Open Source Chemistry Toolbox Group: Productivity/Scientific/Chemistry %py_requires -%description -n python-openbabel +%description -n python-%{name} Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, @@ -92,38 +93,35 @@ make %{?_smp_mflags} %install %makeinstall -%post -n libopenbabel4 -p /sbin/ldconfig - -%postun -n libopenbabel4 -p /sbin/ldconfig +%post -n lib%{name}%{sonum} -p /sbin/ldconfig +%postun -n lib%{name}%{sonum} -p /sbin/ldconfig %clean rm -rf %{buildroot} %files %defattr(-,root,root,-) -%{_libdir}/openbabel +%{_bindir}/babel +%{_bindir}/ob* %{_bindir}/roundtrip -%{_datadir}/openbabel +%{_datadir}/%{name}/ +%{_libdir}/%{name}/ %{_mandir}/man1/* -%{_bindir}/ob* -%{_bindir}/babel -%{_libdir}/cmake/openbabel2/ -%files -n libopenbabel4 +%files -n lib%{name}%{sonum} %defattr(-,root,root,-) %{_libdir}/*.so.* -%files -n libopenbabel-devel +%files -n lib%{name}-devel %defattr(-,root,root,-) -%{_libdir}/pkgconfig/openbabel-2.0.pc -%dir %{_includedir}/inchi -%{_includedir}/inchi/inchi_api.h -%dir %{_includedir}/openbabel-2.0 -%{_includedir}/openbabel-2.0/openbabel/ %{_libdir}/*.so +%{_libdir}/cmake/%{name}2/ +%{_libdir}/pkgconfig/%{name}-2.0.pc +%{_includedir}/%{name}-2.0 +%{_includedir}/inchi -%files -n python-openbabel +%files -n python-%{name} %defattr(-,root,root,-) -%{python_sitearch}* +%{python_sitearch}/* %changelog
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