academic/mopac7: Removed (abandoned by SBo maintainer)

Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
This commit is contained in:
Daniil Bratashov 2013-11-02 23:17:00 -05:00 committed by Robby Workman
parent 979dc37d3a
commit 894c5d1b15
4 changed files with 0 additions and 123 deletions

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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

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#!/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}

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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"

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# 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: