academic/chemtool: Initial import

academic/chemtool/README

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+Chemtool is a small program for drawing chemical structures on
+Linux and Unix systems using the GTK toolkit under X11.
+
+ChemTool will make use of the OpenBabel library if it's installed,
+but the library is not required for chemtool to function.
+

academic/chemtool/chemtool.SlackBuild

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+#!/bin/sh
+
+# Slackware build script for chemtool
+
+# Copyright 2006  Robby Workman  (http://rlworkman.net)
+# All rights reserved.
+#
+# Redistribution and use of this script, with or without modification, is
+# permitted provided that the following conditions are met:
+#
+# 1. Redistributions of this script must retain the above copyright
+#    notice, this list of conditions and the following disclaimer.
+#
+# THIS SOFTWARE IS PROVIDED BY THE AUTHOR ''AS IS'' AND ANY EXPRESS OR IMPLIED
+# WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF
+# MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO
+# EVENT SHALL THE AUTHOR BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
+# SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
+# PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
+# OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
+# WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
+# OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
+# ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
+
+# Modified by the SlackBuilds.org project
+
+PRGNAM=chemtool
+VERSION=1.6.9
+ARCH=${ARCH:-i486}
+BUILD=${BUILD:-4}
+TAG=${TAG:-_SBo}
+CWD=$(pwd)
+TMP=${TMP:-/tmp/SBo}
+PKG=$TMP/package-$PRGNAM
+OUTPUT=${OUTPUT:-/tmp}
+
+if [ "$ARCH" = "i486" ]; then
+  SLKCFLAGS="-O2 -march=i486 -mtune=i686"
+elif [ "$ARCH" = "i686" ]; then
+  SLKCFLAGS="-O2 -march=i686 -mtune=i686"
+fi
+
+rm -rf $PKG 
+mkdir -p $TMP $PKG $OUTPUT
+cd $TMP || exit 1
+rm -rf $PRGNAM-$VERSION
+tar -xzvf $CWD/$PRGNAM-$VERSION.tar.gz || exit 1
+cd $PRGNAM-$VERSION || exit 1
+chown -R root:root .
+chmod -R a-s,u+w,go+r-w .
+
+CFLAGS="$SLKCFLAGS" \
+CXXFLAGS="$SLKCFLAGS" \
+./configure \
+  --prefix=/usr \
+  --sysconfdir=/etc \
+  --localstatedir=/var \
+  --program-prefix="" \
+  --program-suffix="" \
+  || exit 1
+
+make || exit 1
+make install DESTDIR=$PKG || exit 1
+
+( cd $PKG
+  find . | xargs file | grep "executable" | grep ELF | cut -f 1 -d : | xargs strip --strip-unneeded 2> /dev/null
+  find . | xargs file | grep "shared object" | grep ELF | cut -f 1 -d : | xargs strip --strip-unneeded 2> /dev/null
+)
+
+install -D -m 0644 $CWD/$PRGNAM.desktop $PKG/usr/share/applications/$PRGNAM.desktop
+install -D -m 0644 $CWD/chemtool.png $PKG/usr/share/pixmaps/chemtool.png 
+
+mkdir -p $PKG/usr/doc/$PRGNAM-$VERSION
+cp -a \
+  examples/ ChangeLog INSTALL NEWS README TODO using_chemtool.html \
+  $PKG/usr/doc/$PRGNAM-$VERSION
+cat $CWD/$PRGNAM.SlackBuild > $PKG/usr/doc/$PRGNAM-$VERSION/$PRGNAM.SlackBuild
+
+if [ -d $PKG/usr/man ]; then
+  ( cd $PKG/usr/man
+    find . -type f -exec chmod 0644 {} \;
+    find . -type f -exec gzip -9 {} \;
+    for i in $(find . -type l) ; do ln -s $( readlink $i ).gz $i.gz ; rm $i ; done
+  )
+fi
+
+mkdir -p $PKG/install
+cat $CWD/slack-desc > $PKG/install/slack-desc
+cat $CWD/doinst.sh > $PKG/install/doinst.sh
+
+cd $PKG
+/sbin/makepkg -p -l y -c n $OUTPUT/$PRGNAM-$VERSION-$ARCH-$BUILD$TAG.tgz

academic/chemtool/chemtool.desktop

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+[Desktop Entry]
+Version=1.0
+Encoding=UTF-8
+Terminal=false
+Icon=/usr/share/pixmaps/chemtool.png
+Type=Application
+InitialPreference=2
+Categories=Application;Graphics;
+Exec=chemtool
+MimeType=application/x-chemtool;
+Name=ChemTool
+Comment=Molecule Drawing Program

academic/chemtool/chemtool.info

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+PRGNAM="chemtool"
+VERSION="1.6.9"
+HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool"
+DOWNLOAD="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.9.tar.gz"
+MD5SUM="d13b16c019a9912cf0c3de07ca5bcd29"
+MAINTAINER="Robby Workman"
+EMAIL="rw@rlworkman.net"
+APPROVED="robw810"

academic/chemtool/doinst.sh

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+
+if [ -x usr/bin/update-desktop-database ]; then
+  ./usr/bin/update-desktop-database ./usr/share/applications >/dev/null 2>&1
+fi
+
+if [ -x usr/bin/update-mime-database ]; then
+  ./usr/bin/update-mime-database ./usr/share/mime >/dev/null 2>&1
+fi
+

academic/chemtool/slack-desc

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+chemtool: ChemTool - Chemical Molecule Drawing Program
+chemtool: 
+chemtool: Chemtool is a small program for drawing chemical structures on
+chemtool: Linux and Unix systems using the GTK toolkit under X11.
+chemtool: 
+chemtool: Homepage:  http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
+chemtool: 
+chemtool: