mirror of
https://github.com/Ponce/slackbuilds
synced 2024-11-04 20:29:09 +01:00
academic/mopac7: Removed (abandoned by SBo maintainer)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
This commit is contained in:
parent
979dc37d3a
commit
894c5d1b15
4 changed files with 0 additions and 123 deletions
|
@ -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
|
|
@ -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}
|
|
@ -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"
|
|
@ -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:
|
Loading…
Reference in a new issue