academic/avogadro: Removed (build failure)

academic/avogadro/README

@@ -1,5 +0,0 @@
-Avogadro is a molecular graphics and modelling system targeted at molecules 
-and biomolecules. It can visualize properties like molecular orbitals or 
-electrostatic potentials and features an intuitive molecular builder.
-
-This requires openbabel and numpy.

academic/avogadro/avogadro.1

@@ -1,29 +0,0 @@
-.TH "AVOGADRO" "1" "22 January 2009" "" "User commands"
-
-.SH NAME
-avogadro \- Molecular Graphics and Modelling System
-
-.SH SYNOPSIS
-\fBavogadro\fR [\fBoptions\fR] [\fIfiles\fR]
-
-.SH DESCRIPTION
-.PP
-\fBavogadro\fR is a molecular graphics and modelling system targeted at molecules
-and biomolecules.  It can visualize properties like molecular orbitals or
-electrostatic potentials and features an intuitive molecular builder.
-
-.SH OPTIONS
-.PP
-Listed below are the command line options for \fBavogadro\fR:
-.TP
-.B \-\-help, \-h
-Show help options.
-.TP
-.B \-\-version, \-v
-Show version information.
-
-.SH AUTHOR
-.PP
-This manual page was written by Jordan Mantha <\&laserjock@ubuntu.com\&>.
-.PP
-Released under the GNU General Public License, version 2 or later.

academic/avogadro/avogadro.SlackBuild

@@ -1,85 +0,0 @@
-#!/bin/sh
-
-# Slackware build script for Avogadro
-
-# Written by Larry Hajali <larryhaja[at]gmail[dot]com>
-
-PRGNAM=avogadro
-VERSION=${VERSION:-0.9.7}
-ARCH=${ARCH:-i486}
-BUILD=${BUILD:-1}
-TAG=${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"
-  LIBDIRSUFFIX=""
-elif [ "$ARCH" = "i686" ]; then
-  SLKCFLAGS="-O2 -march=i686 -mtune=i686"
-  LIBDIRSUFFIX=""
-elif [ "$ARCH" = "x86_64" ]; then
-  SLKCFLAGS="-O2 -fPIC"
-  LIBDIRSUFFIX="64"
-fi
-
-set -e
-
-rm -rf $PKG
-mkdir -p $TMP $PKG $OUTPUT
-cd $TMP
-rm -rf $PRGNAM-$VERSION
-tar xvf $CWD/$PRGNAM-$VERSION.tar.bz2
-cd $PRGNAM-$VERSION
-chown -R root:root .
-find . \
- \( -perm 777 -o -perm 775 -o -perm 711 -o -perm 555 -o -perm 511 \) \
- -exec chmod 755 {} \; -o \
- \( -perm 666 -o -perm 664 -o -perm 600 -o -perm 444 -o -perm 440 -o -perm 400 \) \
- -exec chmod 644 {} \;
-
-# Fix icon name in desktop menu item.
-sed -i '/^Icon/s|=.*|=avogadro-icon.png|' avogadro/src/avogadro.desktop
-
-mkdir build && cd build
-  cmake \
-    -DCMAKE_INSTALL_PREFIX=/usr \
-    -DCMAKE_C_FLAGS:STRING="$SLKCFLAGS" \
-    -DCMAKE_CXX_FLAGS:STRING="$SLKCFLAGS" \
-    -DLIB_SUFFIX=${LIBDIRSUFFIX} \
-    -DENABLE_RPATH=OFF \
-    -DCMAKE_SKIP_RPATH=YES \
-    -DENABLE_GLSL=ON \
-    -DENABLE_UPDATE_CHECKER=OFF \
-    -DCMAKE_BUILD_TYPE=Release ..
-
-  make VERBOSE=1
-  make install DESTDIR=$PKG
-cd -
-
-# Remove file to prevent avogadro from segfaulting.
-#rm -f $PKG/usr/share/libavogadro/extensionScripts/example.py
-
-find $PKG | xargs file | grep -e "executable" -e "shared object" | grep ELF \
-  | cut -f 1 -d : | xargs strip --strip-unneeded 2> /dev/null || true
-
-mkdir -p $PKG/usr/man/man1
-install -m 0644 $CWD/$PRGNAM.1 $PKG/usr/man/man1/
-gzip -9 $PKG/usr/man/man?/*.?
-
-mkdir -p $PKG/usr/doc/$PRGNAM-$VERSION
-cp -a \
-  AUTHORS ChangeLog COPYING INSTALL cmake/modules/COPYING-CMAKE-SCRIPTS \
-  avogadro/gl2ps/{COPYING*,TODO} \
-  $PKG/usr/doc/$PRGNAM-$VERSION
-cat $CWD/$PRGNAM.SlackBuild > $PKG/usr/doc/$PRGNAM-$VERSION/$PRGNAM.SlackBuild
-
-mkdir -p $PKG/install
-cat $CWD/slack-desc > $PKG/install/slack-desc
-cat $CWD/doinst.sh > $PKG/install/doinst.sh
-
-cd $PKG
-/sbin/makepkg -l y -c n $OUTPUT/$PRGNAM-$VERSION-$ARCH-$BUILD$TAG.${PKGTYPE:-tgz}

academic/avogadro/avogadro.info

@@ -1,10 +0,0 @@
-PRGNAM="avogadro"
-VERSION="0.9.7"
-HOMEPAGE="http://avogadro.openmolecules.net/wiki/Main_Page"
-DOWNLOAD="http://downloads.sourceforge.net/avogadro/avogadro-0.9.7.tar.bz2"
-MD5SUM="13234be4e2caa6017721b937a276cdd9"
-DOWNLOAD_x86_64=""
-MD5SUM_x86_64=""
-MAINTAINER="Larry Hajali"
-EMAIL="larryhaja[at]gmail[dot]com"
-APPROVED="rworkman"

academic/avogadro/doinst.sh

@@ -1,4 +0,0 @@
-if [ -x /usr/bin/update-desktop-database ]; then
-  /usr/bin/update-desktop-database -q usr/share/applications >/dev/null 2>&1
-fi
-

academic/avogadro/slack-desc

@@ -1,19 +0,0 @@
-# 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------------------------------------------------------|
-avogadro: Avogadro (An advanced molecular editor based on Qt 4.)
-avogadro:
-avogadro: Avogadro is a molecular graphics and modelling system targetted at
-avogadro: molecules and biomolecules. It can visualize properties like
-avogadro: molecular orbitals or electrostatic potentials and features an
-avogadro: intuitive molecular builder.
-avogadro:
-avogadro: Homepage: http://avogadro.openmolecules.net/wiki/Main_Page
-avogadro:
-avogadro:
-avogadro: