4 files changed, 0 insertions, 123 deletions
diff --git a/academic/mopac7/README b/academic/mopac7/README
deleted file mode 100644
index ac2cf183e9..0000000000
--- a/academic/mopac7/README
+++ /dev/null
@@ -1,9 +0,0 @@
-MOPAC provides routines to solve the electronic structure of molecules
-on a semi-empirical level. Available methods include MNDO, MINDO/3,
-AM1 and PM3.
-
-Tis package contains MOPAC7 libraries to add semi-empirical
-functionality to ghemical and possibly to other computational
-chemistry apps.
-
-For modern MOPAC executables look at http://openmopac.net
diff --git a/academic/mopac7/mopac7.SlackBuild b/academic/mopac7/mopac7.SlackBuild
deleted file mode 100644
index e0f4dd9051..0000000000
--- a/academic/mopac7/mopac7.SlackBuild
+++ /dev/null
@@ -1,85 +0,0 @@
-#!/bin/sh
-
-# Slackware build script for mopac7
-
-# Written by Daniil Bratashov (dn2010@gmail.com)
-
-PRGNAM=mopac7
-VERSION=${VERSION:-1.15}
-BUILD=${BUILD:-1}
-TAG=${TAG:-_SBo}
-
-# Automatically determine the architecture we're building on:
-if [ -z "$ARCH" ]; then
-  case "$( uname -m )" in
-    i?86) ARCH=i486 ;;
-    arm*) ARCH=arm ;;
-    # Unless $ARCH is already set, use uname -m for all other archs:
-       *) ARCH=$( uname -m ) ;;
-  esac
-fi
-
-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"
-else
-  SLKCFLAGS="-O2"
-  LIBDIRSUFFIX=""
-fi
-
-set -e # Exit on most errors
-
-rm -rf $PKG
-mkdir -p $TMP $PKG $OUTPUT
-cd $TMP
-rm -rf $PRGNAM-$VERSION
-tar xvf $CWD/$PRGNAM-$VERSION.tar.gz
-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 {} \;
-
-CFLAGS="$SLKCFLAGS" \
-CXXFLAGS="$SLKCFLAGS" \
-./configure \
-  --prefix=/usr \
-  --libdir=/usr/lib${LIBDIRSUFFIX} \
-  --sysconfdir=/etc \
-  --localstatedir=/var \
-  --mandir=/usr/man \
-  --docdir=/usr/doc/$PRGNAM-$VERSION \
-  --disable-static \
-  --build=$ARCH-slackware-linux
-
-make
-make install DESTDIR=$PKG
-
-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 $PKG/usr/doc/$PRGNAM-$VERSION
-cp -a \
-  AUTHORS COPYING INSTALL NEWS README \
-  $PKG/usr/doc/$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
-
-cd $PKG
-/sbin/makepkg -l y -c n $OUTPUT/$PRGNAM-$VERSION-$ARCH-$BUILD$TAG.${PKGTYPE:-tgz}
diff --git a/academic/mopac7/mopac7.info b/academic/mopac7/mopac7.info
deleted file mode 100644
index d2e83531eb..0000000000
--- a/academic/mopac7/mopac7.info
+++ /dev/null
@@ -1,10 +0,0 @@
-PRGNAM="mopac7"
-VERSION="1.15"
-HOMEPAGE="http://www.uku.fi/~thassine/projects/ghemical/"
-DOWNLOAD="http://www.bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz"
-MD5SUM="7e509fd03154b37cc682593365c233f4"
-DOWNLOAD_x86_64=""
-MD5SUM_x86_64=""
-REQUIRES=""
-MAINTAINER="Daniil Bratashov"
-EMAIL="dn2010@gmail.com"
diff --git a/academic/mopac7/slack-desc b/academic/mopac7/slack-desc
deleted file mode 100644
index fb252ceeaf..0000000000
--- a/academic/mopac7/slack-desc
+++ /dev/null
@@ -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------------------------------------------------------|
-mopac7: MOPAC7 (MOPAC sem-empirical computational chemistry library)
-mopac7:
-mopac7: MOPAC library provides routines to solve the electronic structure of
-mopac7: molecules on a semi-empirical level. Available methods include MNDO,
-mopac7: MINDO/3, AM1 and PM3.
-mopac7:
-mopac7:
-mopac7:
-mopac7:
-mopac7:
-mopac7: