[arch-commits] CVS update of extra/science/xdrawchem (PKGBUILD)

[Pierre Schmitz]

    Date: Saturday, November 10, 2007 @ 10:42:03
  Author: pierre
    Path: /home/cvs-extra/extra/science/xdrawchem

Modified: PKGBUILD (1.16 -> 1.17)

upgpkg: xdrawchem 1.9.9-4
change dependency from qt to qt3


----------+
 PKGBUILD |    7 ++++---
 1 file changed, 4 insertions(+), 3 deletions(-)


Index: extra/science/xdrawchem/PKGBUILD
diff -u extra/science/xdrawchem/PKGBUILD:1.16 extra/science/xdrawchem/PKGBUILD:1.17
--- extra/science/xdrawchem/PKGBUILD:1.16	Thu Jul  5 22:04:20 2007
+++ extra/science/xdrawchem/PKGBUILD	Sat Nov 10 10:42:03 2007
@@ -1,19 +1,20 @@
-# $Id: PKGBUILD,v 1.16 2007/07/06 02:04:20 eric Exp $
+# $Id: PKGBUILD,v 1.17 2007/11/10 15:42:03 pierre Exp $
 # Maintainer: Damir Perisa <damir.perisa at bluewin.ch>
 
 pkgname=xdrawchem
 pkgver=1.9.9
-pkgrel=3
+pkgrel=4
 pkgdesc="A two-dimensional molecule drawing program for Unix operating systems. It can read and write MDL Molfiles, and read ChemDraw text and binary files, to allow sharing between XDrawChem and other chemistry applications, and it can create images in popular formats like PNG and EPS."
 arch=('i686' 'x86_64')
 url="http://xdrawchem.sourceforge.net/"
 license=('GPL' 'LGPL' 'custom:ARTISTIC')
-depends=('qt>=3.3.5' 'libpng' 'openbabel>=2.1.0' 'ghostscript')
+depends=('qt3>=3.3.5' 'libpng' 'openbabel>=2.1.0' 'ghostscript')
 source=(http://switch.dl.sourceforge.net/sourceforge/xdrawchem/$pkgname-$pkgver.tar.gz license.html)
 md5sums=('6343d031b3ea19a6606831c89b8006b2' '8c2d33b5a049db65888d48d5de3f3523')
 
 build() {
   cd $startdir/src/$pkgname-$pkgver
+  . /etc/profile.d/qt3.sh
   ./configure --prefix=/usr --without-openbabel
         # openbabel is a separate pkg in archlinux
   make || return 1