From 0778f1b46abce2f348a69d8bfae638ae71070a30 Mon Sep 17 00:00:00 2001
From: Robby Workman <rw@rlworkman.net>
Date: Tue, 11 May 2010 19:43:43 +0200
Subject: academic/xdrawchem: Updated for version 1.9.9

---
 academic/xdrawchem/README               |  3 +++
 academic/xdrawchem/doinst.sh            |  2 --
 academic/xdrawchem/slack-desc           | 10 +++++++++-
 academic/xdrawchem/xdrawchem.SlackBuild |  8 ++++----
 academic/xdrawchem/xdrawchem.info       |  2 +-
 5 files changed, 17 insertions(+), 8 deletions(-)

diff --git a/academic/xdrawchem/README b/academic/xdrawchem/README
index e03bf4c73eb5f..5062d0ff719e3 100644
--- a/academic/xdrawchem/README
+++ b/academic/xdrawchem/README
@@ -4,3 +4,6 @@ drawing programs such as ChemDraw (TM, CambridgeSoft). 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. 
+
+XDrawChem needs the openbabel library for which there is a build 
+script at SlackBuilds.org.
\ No newline at end of file
diff --git a/academic/xdrawchem/doinst.sh b/academic/xdrawchem/doinst.sh
index 7f257cf9deea8..2cf8c08ed3458 100644
--- a/academic/xdrawchem/doinst.sh
+++ b/academic/xdrawchem/doinst.sh
@@ -1,4 +1,3 @@
-
 if [ -x usr/bin/update-desktop-database ]; then
   ./usr/bin/update-desktop-database ./usr/share/applications >/dev/null 2>&1
 fi
@@ -6,4 +5,3 @@ fi
 if [ -x usr/bin/update-mime-database ]; then
   ./usr/bin/update-mime-database ./usr/share/mime >/dev/null 2>&1
 fi
-
diff --git a/academic/xdrawchem/slack-desc b/academic/xdrawchem/slack-desc
index 228900f8e8ed4..ce9535441cd4d 100644
--- a/academic/xdrawchem/slack-desc
+++ b/academic/xdrawchem/slack-desc
@@ -1,4 +1,12 @@
-xdrawchem: XDrawChem Molecule Drawing Program
+# HOW TO EDIT THIS FILE:
+# The "handy ruler" below makes it easier to edit a package description.  Line
+# up the first '|' above the ':' following the base package name, and the '|'
+# on the right side marks the last column you can put a character in.  You must
+# make exactly 11 lines for the formatting to be correct.  It's also
+# customary to leave one space after the ':'.
+
+         |-----handy-ruler------------------------------------------------------|
+xdrawchem: XDrawChem (Molecule Drawing Program)
 xdrawchem: 
 xdrawchem: XDrawChem is a two-dimensional molecule drawing program for Unix 
 xdrawchem: operating systems. It is similar in functionality to other molecule 
diff --git a/academic/xdrawchem/xdrawchem.SlackBuild b/academic/xdrawchem/xdrawchem.SlackBuild
index 699e7eda0a5ec..c25fed996a276 100644
--- a/academic/xdrawchem/xdrawchem.SlackBuild
+++ b/academic/xdrawchem/xdrawchem.SlackBuild
@@ -2,7 +2,7 @@
 
 # Slackware build script for xdrawchem
 
-# Copyright 2006  Robby Workman  (http://rlworkman.net)
+# Copyright 2006-2007  Robby Workman  (http://rlworkman.net)
 # All rights reserved.
 #
 # Redistribution and use of this script, with or without modification, is
@@ -27,9 +27,9 @@
 PRGNAM=xdrawchem
 VERSION=1.9.9
 ARCH=${ARCH:-i486}
-BUILD=${BUILD:-5}
+BUILD=${BUILD:-1}
 TAG=${TAG:-_SBo}
-CWD=`pwd`
+CWD=$(pwd)
 TMP=${TMP:-/tmp/SBo}
 PKG=$TMP/package-$PRGNAM
 OUTPUT=${OUTPUT:-/tmp}
@@ -76,7 +76,7 @@ find $PKG/usr/doc -type f -exec chmod 644 {} \;
 
 ( cd $PKG/usr/man
   find . -type f -exec gzip -9 {} \;
-  for i in `find . -type l` ; do ln -s $( readlink $i ).gz $i.gz ; rm $i ; done
+  for i in $(find . -type l) ; do ln -s $(readlink $i).gz $i.gz ; rm $i ; done
 )
 
 mkdir -p $PKG/install
diff --git a/academic/xdrawchem/xdrawchem.info b/academic/xdrawchem/xdrawchem.info
index f318647ad3aa3..73126a3ddbdaf 100644
--- a/academic/xdrawchem/xdrawchem.info
+++ b/academic/xdrawchem/xdrawchem.info
@@ -5,4 +5,4 @@ DOWNLOAD="http://dl.sourceforge.net/xdrawchem/xdrawchem-1.9.9.tar.gz"
 MD5SUM="6343d031b3ea19a6606831c89b8006b2"
 MAINTAINER="Robby Workman"
 EMAIL="rw@rlworkman.net"
-APPROVED="robw810"
+APPROVED="BP{k}"
-- 
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