File xdrawchem.spec of Package xdrawchem

#
# spec file for package xdrawchem
#
# Copyright (c) 2016 SUSE LINUX 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:           xdrawchem
Version:        2.0r209
Release:        0
Summary:        A 2D molecule drawing program
License:        GPL-2.0+
Group:          Productivity/Scientific/Chemistry
Url:            http://xdrawchem.sourceforge.net/
Source:         %{name}-%{version}.tar.xz
Source1:        %{name}.desktop
Source2:        %{name}.png
Patch1:         xdrawchem-gcc43.patch
Patch4:         xdrawchem-2.0r209-gcc47.patch
# Imported from debian, cf. (deb#763037)
Patch5:         xdrawchem-fix-crash-after-text-tool.patch
BuildRequires:  fdupes
BuildRequires:  gcc-c++
BuildRequires:  libopenbabel3-devel
BuildRequires:  libjpeg-devel
BuildRequires:  libqt4-devel
BuildRequires:  pkgconfig
BuildRequires:  update-desktop-files
BuildRequires:  xorg-x11-devel
BuildRequires:  xz
BuildRoot:      %{_tmppath}/%{name}-%{version}-build

%description
XDrawChem is a two-dimensional molecule drawing program for Unix
operating systems.  It is similar in functionality to other molecule
drawing programs such as ChemDraw (TM, CambridgeSoft).  It can read
and write MDL Molfiles and CML files to allow sharing between
XDrawChem and other chemistry applications.

%prep
%setup -q
%patch1 -p1
%if 0%{?suse_version} > 1110
%patch4 -p1
%endif
%patch5 -p1
sed -e 's/xdrawchem2/xdrawchem/g' -i xdrawchem.pro

%build
export GC_MACIMUM_HEAP_SIZE="134217728"
%configure
qmake \
%if 0%{?suse_version} > 1320
      QMAKE_CXXFLAGS+="-std=c++98" \
%endif
      xdrawchem.pro
make %{?_smp_mflags}

%install
make %{?_smp_mflags} INSTALL_ROOT=%{buildroot} install
install -Dm644 %{SOURCE1} %{buildroot}%{_datadir}/applications/%{name}.desktop
install -Dm644 %{SOURCE2} %{buildroot}%{_datadir}/pixmaps/%{name}.png
rm -f %{buildroot}%{_datadir}/xdrawchem/caslist.txt
%suse_update_desktop_file -n -i %{name} "Education Science Chemistry"
%fdupes -s %{buildroot}

%files
%defattr(-,root,root)
%doc HISTORY.txt GPL.txt README.txt TODO.txt
%{_bindir}/%{name}
%dir %{_datadir}/%{name}
%{_datadir}/%{name}
%{_datadir}/applications/%{name}.desktop
%{_datadir}/pixmaps/%{name}.png

%changelog