File openbabel.spec of Package openbabel

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File openbabel.spec of Package openbabel (Revision f89d7896602952348bbd06c5a94664b5)

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#
# spec file for package openbabel
#
# Copyright (c) 2011 SUSE LINUX Products GmbH, Nuernberg, Germany.
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.

# Please submit bugfixes or comments via http://bugs.opensuse.org/
#

Name:           openbabel
Version:        2.3.1
Release:        1
License:        GPLv2
Summary:        Open Babel - The Open Source Chemistry Toolbox
Url:            http://openbabel.sourceforge.net/
Group:          Development/Libraries/C and C++
Source:         %{name}-%{version}-crippled.tar.bz2
Source99:       cripple_source.sh
# PATCH-FIX-OPENSUSE -- No build date
Patch0:         openbabel-2.3.1-no-build-date.patch
BuildRequires:  cmake
BuildRequires:  gcc-c++
BuildRequires:  libeigen2-devel
BuildRequires:  pkg-config
BuildRequires:  swig
BuildRequires:  zlib-devel
BuildRequires:  pkgconfig(cairo)
BuildRequires:  pkgconfig(libxml-2.0)
BuildRoot:      %{_tmppath}/%{name}-%{version}-build

%description
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 libopenbabel4
License:        GPLv2
Summary:        Open Babel - The Open Source Chemistry Toolbox
Group:          Development/Libraries/C and C++

%description -n libopenbabel4
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
License:        GPLv2
Summary:        Open Babel - The Open Source Chemistry Toolbox
Group:          Development/Libraries/C and C++
Requires:       libopenbabel4 = %{version}
Requires:       zlib-devel

%description -n libopenbabel-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.

%prep
%setup -q
%patch0

%build
%define libsuffix ""
%if "%{_lib}" == "lib64"
%define libsuffix 64
%endif
cmake -DCMAKE_INSTALL_PREFIX=%{_prefix} -DLIB_SUFFIX=%libsuffix
make %{?_smp_mflags}

%install
%makeinstall

%post -n libopenbabel4 -p /sbin/ldconfig

%postun -n libopenbabel4 -p /sbin/ldconfig

%clean
rm -rf %{buildroot}

%files
%defattr(-,root,root,-)
%{_libdir}/openbabel
%{_bindir}/roundtrip
%{_datadir}/openbabel
%{_mandir}/man1/*
%{_bindir}/ob*
%{_bindir}/babel
%{_libdir}/cmake/openbabel2/

%files -n libopenbabel4
%defattr(-,root,root,-)
%{_libdir}/*.so.*

%files -n libopenbabel-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

%changelog

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File openbabel.spec of Package openbabel (Revision f89d7896602952348bbd06c5a94664b5)

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