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Name: xdrawchem
Version: 1.9.9
Release: alt2.M41.1

Summary: XDrawChem is a two-dimensional molecule drawing program
Summary(ru_RU.KOI8-R): XDrawChem -- ÐÒÏÇÒÁÍÍÁ Ä×ÕÍÅÒÎÏÇÏ ÒÉÓÏ×ÁÎÉÑ ÍÏÌÅËÕÌ

Packager: Vitaly Lipatov <lav at altlinux.ru>

License: GPL
Group: Sciences/Chemistry
Url: http://xdrawchem.sourceforge.net/

Source: http://dl.sf.net/%name/%name-%version.tar.bz2
Source1: xdrawchem.desktop
Source2: xdrawchem.png
#Source3: %name-%version.ru.po
Patch: %name-gcc43.patch

# Automatically added by buildreq on Fri Dec 16 2005
BuildRequires: fontconfig freetype2 gcc-c++ libopenbabel-devel libqt3-devel libqt3-qsa-devel libstdc++-devel pkg-config

BuildPreReq: libopenbabel-devel >= 2.0.0

%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.

%description -l ru_RU.KOI8-R
XDrawChem -- ÜÔÏ ÐÒÏÇÒÁÍÍÁ Ä×ÕÍÅÒÎÏÇÏ ÒÉÓÏ×ÁÎÉÑ ÍÏÌÅËÕÌ ÄÌÑ ÏÐÅÒÁÃÉÏÎÎÙÈ
ÓÉÓÔÅÍ ËÌÁÓÓÁ Unix. ðÏ ÆÕÎËÃÉÏÎÁÌØÎÏÓÔÉ ÏÎÁ ÁÎÁÌÏÇÉÞÎÁ ÄÒÕÇÉÍ ÐÒÏÇÒÁÍÍÁÍ
ÒÉÓÏ×ÁÎÉÑ ÍÏÌÅËÕÌ, ÔÁËÉÍ ËÁË ChemDraw (TM, CambridgeSoft). ïÎÁ ÍÏÖÅÔ
ÓÞÉÔÙ×ÁÔØ É ÚÁÐÉÓÙ×ÁÔØ ÆÁÊÌÙ MDL Molfiles É CML, ÞÔÏ ÐÏÚ×ÏÌÑÅÔ ÉÓÐÏÌØÚÏ×ÁÔØ
XDrawChem ×ÍÅÓÔÅ Ó ÄÒÕÇÉÍÉ ÐÒÉÌÏÖÅÎÉÑÍÉ ÄÌÑ ÈÉÍÉÉ.

%prep
%setup -q
%patch

%build
%configure --with-qtdir=%_prefix --with-qtlibdir=%_qt3dir/lib
%make_build
#%_qt3dir/bin/msg2qm translation/%name-ru.po translation/%{name}_ru.qm

%install
%makeinstall_std
install -D -m 644 %SOURCE1 %buildroot/%_desktopdir/xdrawchem.desktop
install -D -m 644 %SOURCE2 %buildroot/%_iconsdir/xdrawchem.png

%post
%update_menus

%postun
%clean_menus

%files
%doc COPYRIGHT.txt README.txt TODO.txt
%_bindir/%name
%_datadir/xdrawchem/
%_desktopdir/xdrawchem.desktop
%_iconsdir/xdrawchem.png

%changelog
…
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