ALT Linux repos
Group :: Sciences/Chemistry
RPM: xdrawchem
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Name: xdrawchem
Version: 1.9.9
Release: alt0.1
Summary: XDrawChem is a two-dimensional molecule drawing program
Summary(ru_RU.KOI8-R): XDrawChem -- программа двумерного рисования молекул
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.menu
Source2: xdrawchem.png
#Source3: %name-%version.ru.po
# manually removed: glibc-devel-static gcc-g77 gnustep-base libg2c-devel libobjc-lf2 sope-appserver xorg-x11-devel-static
# 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 -- это программа двумерного рисования молекул для операционных
систем класса Unix. По функциональности она аналогична другим программам
рисования молекул, таким как ChemDraw (TM, CambridgeSoft). Она может
считывать и записывать файлы MDL Molfiles и CML, что позволяет использовать
XDrawChem вместе с другими приложениями для химии.
%prep
%setup -q
#cp -f %%{SOURCE3} translation/%name-ru.po
%build
export QTDIR="%_libdir/qt3"
export PATH=%_libdir/qt3/bin:$PATH
export CFLAGS="-I$QTDIR/include %optflags"
export CXXFLAGS="-I$QTDIR/include %optflags"
#export LDFLAGS="-L$QTDIR/lib"
%configure --with-qt-thread=no
%make_build
msg2qm translation/%name-ru.po translation/%{name}_ru.qm
%install
mkdir -p %buildroot%_bindir
mkdir -p %buildroot%_datadir/%name
install -m 755 xdrawchem/xdrawchem %buildroot%_bindir
install -m 644 ring/xdrawchemrc %buildroot%_datadir/%name
install -m 644 ring/*.{xpm,cml,qm} %buildroot%_datadir/%name
install -D -m 644 %SOURCE1 %buildroot/%_menudir/xdrawchem
install -D -m 644 %SOURCE2 %buildroot/%_iconsdir/xdrawchem.png
install -m 644 translation/%{name}_ru.qm %buildroot%_datadir/%name/%{name}_ru.qm
%post
%update_menus
%postun
%clean_menus
%files
%doc doc/*.txt doc/*.html doc/*.png README.txt TODO.txt INSTALL.txt
%_bindir/*
%_datadir/xdrawchem
%_menudir/xdrawchem
%_iconsdir/xdrawchem.png
%changelog
…
Full changelog you can see here
Version: 1.9.9
Release: alt0.1
Summary: XDrawChem is a two-dimensional molecule drawing program
Summary(ru_RU.KOI8-R): XDrawChem -- программа двумерного рисования молекул
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.menu
Source2: xdrawchem.png
#Source3: %name-%version.ru.po
# manually removed: glibc-devel-static gcc-g77 gnustep-base libg2c-devel libobjc-lf2 sope-appserver xorg-x11-devel-static
# 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 -- это программа двумерного рисования молекул для операционных
систем класса Unix. По функциональности она аналогична другим программам
рисования молекул, таким как ChemDraw (TM, CambridgeSoft). Она может
считывать и записывать файлы MDL Molfiles и CML, что позволяет использовать
XDrawChem вместе с другими приложениями для химии.
%prep
%setup -q
#cp -f %%{SOURCE3} translation/%name-ru.po
%build
export QTDIR="%_libdir/qt3"
export PATH=%_libdir/qt3/bin:$PATH
export CFLAGS="-I$QTDIR/include %optflags"
export CXXFLAGS="-I$QTDIR/include %optflags"
#export LDFLAGS="-L$QTDIR/lib"
%configure --with-qt-thread=no
%make_build
msg2qm translation/%name-ru.po translation/%{name}_ru.qm
%install
mkdir -p %buildroot%_bindir
mkdir -p %buildroot%_datadir/%name
install -m 755 xdrawchem/xdrawchem %buildroot%_bindir
install -m 644 ring/xdrawchemrc %buildroot%_datadir/%name
install -m 644 ring/*.{xpm,cml,qm} %buildroot%_datadir/%name
install -D -m 644 %SOURCE1 %buildroot/%_menudir/xdrawchem
install -D -m 644 %SOURCE2 %buildroot/%_iconsdir/xdrawchem.png
install -m 644 translation/%{name}_ru.qm %buildroot%_datadir/%name/%{name}_ru.qm
%post
%update_menus
%postun
%clean_menus
%files
%doc doc/*.txt doc/*.html doc/*.png README.txt TODO.txt INSTALL.txt
%_bindir/*
%_datadir/xdrawchem
%_menudir/xdrawchem
%_iconsdir/xdrawchem.png
%changelog
…
Full changelog you can see here