diff options
| author | Parabola <dev@list.parabolagnulinux.org> | 2011-04-05 14:26:38 +0000 |
|---|---|---|
| committer | Parabola <dev@list.parabolagnulinux.org> | 2011-04-05 14:26:38 +0000 |
| commit | 415856bdd4f48ab4f2732996f0bae58595092bbe (patch) | |
| tree | ede2018b591f6dfb477fe9341ba17b9bc000fab9 /extra/chemtool | |
Tue Apr 5 14:26:38 UTC 2011
Diffstat (limited to 'extra/chemtool')
| -rw-r--r-- | extra/chemtool/PKGBUILD | 24 | ||||
| -rw-r--r-- | extra/chemtool/chemtool.desktop | 13 |
2 files changed, 37 insertions, 0 deletions
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 <tpowa@archlinux.org> + +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') diff --git a/extra/chemtool/chemtool.desktop b/extra/chemtool/chemtool.desktop new file mode 100644 index 000000000..a93770aea --- /dev/null +++ b/extra/chemtool/chemtool.desktop @@ -0,0 +1,13 @@ +[Desktop Entry] +Name=Chemtool +Comment=Molecules 2D drawing +Name[cs_CZ.ISO8859-2]=Chemtool +Comment[cs_CZ.ISO8859-2]=Editor molekul +Comment[de_DE.ISO8859-1]=Moleküleditor +Exec=chemtool +Icon=chemtool.png +Terminal=false +MultipleArgs=false +Type=Application +Categories=Application;Graphics;2DGraphics;GTK; +MimeType=application/x-chemtool; |