%define name	XCombust
%define version	1.0
%define release %mkrel 3

Name: 	 	%{name}
Summary: 	An elemental analysis calculator
Version: 	%{version}
Release: 	%{release}

Source:		%{name}-%{version}.tar.bz2
URL:		http://www.oci.unizh.ch/group.pages/hesse/xmolcalc/xcombust.html
License:	GPL
Group:		Sciences/Chemistry
BuildRoot:	%{_tmppath}/%{name}-buildroot
BuildRequires:	libforms-devel

%description
XCombust gives you the %%mass of each element for a given chemical formula.  It
can also help identify multiples of solvent or contaminant molecules from an
incorrect elemental analysis.

%prep
%setup -q

%build
make CFLAGS="$RPM_OPT_FLAGS" INCLUDES="-I%{_includedir} -I/usr/X11R6/include/X11" LIBDIR="-L%{_libdir} -L/usr/X11R6/%_lib"
										
%install
rm -rf $RPM_BUILD_ROOT
mkdir -p $RPM_BUILD_ROOT/%{_bindir}
cp %name $RPM_BUILD_ROOT/%{_bindir}

#menu
mkdir -p $RPM_BUILD_ROOT%{_menudir}
cat << EOF > $RPM_BUILD_ROOT%{_menudir}/%{name}
?package(%{name}): command="%{name}" icon="chemistry_section.png" needs="x11" title="XCombust" longtitle="Elemental Analysis" section="Applications/Sciences/Chemistry" xdg="true"
EOF

mkdir -p $RPM_BUILD_ROOT%{_datadir}/applications
cat > $RPM_BUILD_ROOT%{_datadir}/applications/mandriva-%{name}.desktop << EOF
[Desktop Entry]
Name=XCombust
Comment=Elemental Analysis
Exec=%{_bindir}/%{name} 
Icon=chemistry_section
Terminal=false
Type=Application
StartupNotify=true
Categories=X-MandrivaLinux-MoreApplications-Sciences-Chemistry;Science;Chemistry;
EOF


%clean
rm -rf $RPM_BUILD_ROOT

%post
%update_menus
		
%postun
%clean_menus

%files
%defattr(-,root,root)
%doc README *.txt
%{_bindir}/%name
%{_menudir}/%name
%{_datadir}/applications/mandriva-%{name}.desktop

%changelog
* Tue Sep 12 2006 Nicolas Lécureuil <neoclust@mandriva.org> 1.0-3mdv2007.0
- XDG

* Tue Mar 21 2006 Lenny Cartier <lenny@mandriva.com> 1.0-2mdk
- rebuild

* Mon Oct 13 2003 Austin Acton <aacton@yorku.ca> 1.0-1mdk
- initial package