From 415856bdd4f48ab4f2732996f0bae58595092bbe Mon Sep 17 00:00:00 2001 From: Parabola Date: Tue, 5 Apr 2011 14:26:38 +0000 Subject: Tue Apr 5 14:26:38 UTC 2011 --- extra/chemtool/PKGBUILD | 24 ++++++++++++++++++++++++ 1 file changed, 24 insertions(+) create mode 100644 extra/chemtool/PKGBUILD (limited to 'extra/chemtool/PKGBUILD') diff --git a/extra/chemtool/PKGBUILD b/extra/chemtool/PKGBUILD new file mode 100644 index 000000000..b3992140d --- /dev/null +++ b/extra/chemtool/PKGBUILD @@ -0,0 +1,24 @@ +# $Id: PKGBUILD 78228 2010-04-20 03:46:15Z dgriffiths $ +#Maintainer: Tobias Powalowski + +pkgname=chemtool +pkgver=1.6.12 +pkgrel=3 +pkgdesc="A small program for drawing chemical structures" +arch=(i686 x86_64) +license=('GPL2') +url="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html" +depends=('gtk2') +options=(!libtool) +source=(http://ruby.chemie.uni-freiburg.de/~martin/${pkgname}/${pkgname}-${pkgver}.tar.gz chemtool.desktop) + +build() { + cd ${srcdir}/${pkgname}-${pkgver} + ./configure --prefix=/usr --mandir=/usr/share/man + make || return 1 + make DESTDIR=${pkgdir}/ install + install -D -m644 gnome/chemtool.png ${pkgdir}/usr/share/pixmaps/chemtool.png + install -D -m644 ${srcdir}/chemtool.desktop ${pkgdir}/usr/share/applications/chemtool.desktop +} +md5sums=('f9e0633cbda09fcfe5a4ea4c56bcd460' + '8cbb6f7021bd5aaa6f6a31fc4d95a06e') -- cgit v1.2.3-54-g00ecf