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authorRobby Workman <rw@rlworkman.net>2010-05-11 13:59:51 +0200
committerRobby Workman <rworkman@slackbuilds.org>2010-05-11 13:59:51 +0200
commit10f4d138b08d5fa28fb5d7d602adb586c83afe7f (patch)
treec91d35b69f5d9b6ee7a8fd977ec5f09e331f96d0 /academic/xdrawchem
parent7158e9e75ac46ccc923a9cf285ebf94900993200 (diff)
academic/xdrawchem: Initial import
Diffstat (limited to 'academic/xdrawchem')
-rw-r--r--academic/xdrawchem/README6
-rw-r--r--academic/xdrawchem/doinst.sh9
-rw-r--r--academic/xdrawchem/slack-desc11
-rw-r--r--academic/xdrawchem/xdrawchem.SlackBuild87
-rw-r--r--academic/xdrawchem/xdrawchem.desktop11
-rw-r--r--academic/xdrawchem/xdrawchem.info8
6 files changed, 132 insertions, 0 deletions
diff --git a/academic/xdrawchem/README b/academic/xdrawchem/README
new file mode 100644
index 0000000000000..e03bf4c73eb5f
--- /dev/null
+++ b/academic/xdrawchem/README
@@ -0,0 +1,6 @@
+XDrawChem is a two-dimensional molecule drawing program for Unix
+operating systems. It is similar in functionality to other molecule
+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.
diff --git a/academic/xdrawchem/doinst.sh b/academic/xdrawchem/doinst.sh
new file mode 100644
index 0000000000000..7f257cf9deea8
--- /dev/null
+++ b/academic/xdrawchem/doinst.sh
@@ -0,0 +1,9 @@
+
+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
+
diff --git a/academic/xdrawchem/slack-desc b/academic/xdrawchem/slack-desc
new file mode 100644
index 0000000000000..228900f8e8ed4
--- /dev/null
+++ b/academic/xdrawchem/slack-desc
@@ -0,0 +1,11 @@
+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
+xdrawchem: drawing programs such as ChemDraw (TM, CambridgeSoft). It can read
+xdrawchem: and write MDL Molfiles, and read ChemDraw text and binary files, to
+xdrawchem: allow sharing between XDrawChem and other chemistry applications,
+xdrawchem: and it can create images in popular formats like PNG and EPS.
+xdrawchem: Homepage: http://xdrawchem.sourceforge.net/
+xdrawchem: ** XDrawChem requires the OpenBabel library. **
+xdrawchem:
diff --git a/academic/xdrawchem/xdrawchem.SlackBuild b/academic/xdrawchem/xdrawchem.SlackBuild
new file mode 100644
index 0000000000000..699e7eda0a5ec
--- /dev/null
+++ b/academic/xdrawchem/xdrawchem.SlackBuild
@@ -0,0 +1,87 @@
+#!/bin/sh
+
+# Slackware build script for xdrawchem
+
+# 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=xdrawchem
+VERSION=1.9.9
+ARCH=${ARCH:-i486}
+BUILD=${BUILD:-5}
+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-w+r .
+
+set PKG_CONFIG_PATH=/usr/lib/pkgconfig
+export PKG_CONFIG_PATH
+
+CFLAGS="$SLKCFLAGS" \
+CXXFLAGS="$SLKCFLAGS" \
+ ./configure \
+ --prefix=/usr \
+ --sysconfdir=/etc \
+ --localstatedir=/var \
+ || exit 1
+
+make || exit 1
+make install-strip DESTDIR=$PKG || exit 1
+
+# Install icon and desktop file
+install -D -m 0644 $CWD/xdrawchem.desktop $PKG/usr/share/applications/xdrawchem.desktop
+install -D -m 0644 xdrawchem/xdc.xpm $PKG/usr/share/pixmaps/xdc.xpm
+
+mkdir -p $PKG/usr/doc/$PRGNAM-$VERSION
+cp -a doc/* TODO.txt README.txt $PKG/usr/doc/$PRGNAM-$VERSION
+mv $PKG/usr/share/xdrawchem/doc/* $PKG/usr/doc/$PRGNAM-$VERSION
+rmdir $PKG/usr/share/xdrawchem/doc
+cat $CWD/$PRGNAM.SlackBuild > $PKG/usr/doc/$PRGNAM-$VERSION/$PRGNAM.SlackBuild
+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
+)
+
+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
diff --git a/academic/xdrawchem/xdrawchem.desktop b/academic/xdrawchem/xdrawchem.desktop
new file mode 100644
index 0000000000000..d3c3b51da593a
--- /dev/null
+++ b/academic/xdrawchem/xdrawchem.desktop
@@ -0,0 +1,11 @@
+[Desktop Entry]
+Version=1.0
+Encoding=UTF-8
+Terminal=false
+Icon=/usr/share/pixmaps/xdc.xpm
+Type=Application
+InitialPreference=2
+Categories=Application;Graphics;
+Exec=xdrawchem
+Name=XDrawChem
+Comment=Draw Chemical Molecular Structures
diff --git a/academic/xdrawchem/xdrawchem.info b/academic/xdrawchem/xdrawchem.info
new file mode 100644
index 0000000000000..f318647ad3aa3
--- /dev/null
+++ b/academic/xdrawchem/xdrawchem.info
@@ -0,0 +1,8 @@
+PRGNAM="xdrawchem"
+VERSION="1.9.9"
+HOMEPAGE="http://xdrawchem.sourceforge.net"
+DOWNLOAD="http://dl.sourceforge.net/xdrawchem/xdrawchem-1.9.9.tar.gz"
+MD5SUM="6343d031b3ea19a6606831c89b8006b2"
+MAINTAINER="Robby Workman"
+EMAIL="rw@rlworkman.net"
+APPROVED="robw810"