File liboglappth2.spec of Package liboglappth

#
# spec file for package liboglappth2
#
# Copyright (c) 2012 Lars Vogdt
#
# 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:           liboglappth2
Summary:        The MM and QM calculations backend
Version:        1.0.0
Release:        1
License:        GPL-2.0+
Url:            http://www.bioinformatics.org/ghemical/ghemical/index.html
Group:          Productivity/Scientific/Chemistry
Vendor:         openSUSE-Education
Provides:       liboglappth = %{version}-%{release}
BuildRequires:  pkg-config
BuildRequires:  Mesa-devel
BuildRequires:  freeglut-devel
BuildRequires:  gcc-c++
%if 0%{suse_version} > 1020
BuildRequires:  fdupes
%endif
Source0:        liboglappth-%{version}.tar.bz2
BuildRoot:      %{_tmppath}/%{name}-%{version}-build

%description
Ghemical is a computational chemistry software package released under the
GNU GPL.

This package contains the backend stuff that is needed to run Ghemical.


%package devel
Summary:        Development files for liboglappth
Group:          Development/Languages/Other
Provides:       liboglappth-devel = %{version}-%{release}
Requires:       %{name} = %{version}
Requires:       freeglut-devel
Requires:       xorg-x11-devel
Requires:       xorg-x11-libXext-devel
Requires:       xorg-x11-libX11-devel
Requires:       xorg-x11-libxcb-devel
Requires:       xorg-x11-libXau-devel
Requires:       glibc-devel
Requires:       Mesa-devel

%description devel
Ghemical is a computational chemistry software package released under the
GNU GPL.

This package contains development files to develop applications using 
liboglappth.


%prep
%setup -q -n liboglappth-%{version}

%build
%configure --disable-static 
make %{?jobs:-j%jobs}

%install
%makeinstall
%if 0%{suse_version} > 1020
%fdupes -s "%buildroot"
%endif

%clean
rm -rf "%buildroot"

%post -p /sbin/ldconfig

%postun -p /sbin/ldconfig

%files
%defattr (-, root, root)
%doc AUTHORS ChangeLog COPYING
%{_libdir}/liboglappth.so.*


%files devel
%defattr (-, root, root)
%{_includedir}/oglappth
%{_libdir}/liboglappth.so
%{_libdir}/liboglappth.la
%{_libdir}/pkgconfig/liboglappth.pc

%changelog