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academic/mpqc: Removed (abandoned by SBo maintainer)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
This commit is contained in:
Daniil Bratashov
Robby Workman
parent
894c5d1b15
commit
bc7e3e4d5c
5 changed files with 0 additions and 150 deletions
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MPQC is the Massively Parallel Quantum Chemistry Program.
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It computes properties of atoms and molecules from first principles
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using the time independent Schrödinger equation. Methods supported
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are: HF, MP2 AND DFT for energies and gradients, OPT2 and ZAPT2
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for energies.
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diff -Nur mpqc-2.3.1.orig/configure mpqc-2.3.1/configure
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--- mpqc-2.3.1.orig/configure 2006-03-22 13:13:52.000000000 -0600
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+++ mpqc-2.3.1/configure 2009-09-27 20:57:25.129509290 -0500
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@@ -2354,14 +2354,14 @@
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if test $exec_prefix = "NONE"; then
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if test $prefix = "NONE"; then
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scbindir=$ac_default_prefix/bin;
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- sclibdir=$ac_default_prefix/lib;
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+ sclibdir=$ac_default_prefix/lib64;
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else
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scbindir=$prefix/bin;
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- sclibdir=$prefix/lib;
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+ sclibdir=$prefix/lib64;
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fi
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else
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scbindir=$exec_prefix/bin
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- sclibdir=$exec_prefix/lib
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+ sclibdir=$exec_prefix/lib64
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fi
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@ -1,95 +0,0 @@
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#!/bin/sh
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# Slackware build script for mpqc
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# Written by Daniil Bratashov (dn2010@gmail.com)
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PRGNAM=mpqc
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VERSION=${VERSION:-2.3.1}
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BUILD=${BUILD:-2}
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TAG=${TAG:-_SBo}
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# Automatically determine the architecture we're building on:
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if [ -z "$ARCH" ]; then
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case "$( uname -m )" in
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i?86) ARCH=i486 ;;
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arm*) ARCH=arm ;;
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# Unless $ARCH is already set, use uname -m for all other archs:
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*) ARCH=$( uname -m ) ;;
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esac
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fi
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CWD=$(pwd)
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TMP=${TMP:-/tmp/SBo}
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PKG=$TMP/package-$PRGNAM
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OUTPUT=${OUTPUT:-/tmp}
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if [ "$ARCH" = "i486" ]; then
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SLKCFLAGS="-O2 -march=i486 -mtune=i686"
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LIBDIRSUFFIX=""
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elif [ "$ARCH" = "i686" ]; then
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SLKCFLAGS="-O2 -march=i686 -mtune=i686"
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LIBDIRSUFFIX=""
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elif [ "$ARCH" = "x86_64" ]; then
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SLKCFLAGS="-O2 -fPIC"
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LIBDIRSUFFIX="64"
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else
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SLKCFLAGS="-O2"
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LIBDIRSUFFIX=""
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fi
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set -e # Exit on most errors
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rm -rf $PKG
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mkdir -p $TMP $PKG $OUTPUT
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cd $TMP
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rm -rf $PRGNAM-$VERSION
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tar xvf $CWD/$PRGNAM-$VERSION.tar.bz2
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cd $PRGNAM-$VERSION
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chown -R root:root .
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find . \
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\( -perm 777 -o -perm 775 -o -perm 711 -o -perm 555 -o -perm 511 \) \
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-exec chmod 755 {} \; -o \
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\( -perm 666 -o -perm 664 -o -perm 600 -o -perm 444 -o -perm 440 -o -perm 400 \) \
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-exec chmod 644 {} \;
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# Fix configure's hardcoding of /usr/lib for the sclibdir
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[ "$ARCH" = "x86_64" ] && patch -p1 < $CWD/mpqc-sclibdir_x86_64.patch
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CFLAGS="$SLKCFLAGS" \
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CXXFLAGS="$SLKCFLAGS" \
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./configure \
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--prefix=/usr \
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--libdir=/usr/lib${LIBDIRSUFFIX} \
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--sysconfdir=/etc \
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--localstatedir=/var \
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--mandir=/usr/man \
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--disable-static \
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--enable-shared \
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--build=$ARCH-slackware-linux
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make CFLAGS="-O2 -fPIC" CXXFLAGS="-O2 -fPIC"
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make installroot=$PKG install
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make installroot=$PKG install_devel
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make -C doc
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make -C doc installroot=$PKG install_man
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find $PKG | xargs file | grep -e "executable" -e "shared object" | grep ELF \
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| cut -f 1 -d : | xargs strip --strip-unneeded 2> /dev/null || true
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( cd $PKG/usr/man
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find . -type f -exec gzip -9 {} \;
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for i in $( find . -type l ) ; do ln -s $( readlink $i ).gz $i.gz ; rm $i ; done
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)
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mkdir -p $PKG/usr/doc/$PRGNAM-$VERSION
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cp -a \
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CHANGES CITATION COPYING COPYING.LIB LICENSE README \
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$PKG/usr/doc/$PRGNAM-$VERSION
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cat $CWD/$PRGNAM.SlackBuild > $PKG/usr/doc/$PRGNAM-$VERSION/$PRGNAM.SlackBuild
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mkdir -p $PKG/install
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cat $CWD/slack-desc > $PKG/install/slack-desc
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cd $PKG
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/sbin/makepkg -l y -c n $OUTPUT/$PRGNAM-$VERSION-$ARCH-$BUILD$TAG.${PKGTYPE:-tgz}
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@ -1,10 +0,0 @@
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PRGNAM="mpqc"
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VERSION="2.3.1"
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HOMEPAGE="http://www.mpqc.org/"
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DOWNLOAD="http://downloads.sourceforge.net/mpqc/mpqc-2.3.1.tar.bz2"
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MD5SUM="2f9b4f7487387730d78066a53764f848"
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DOWNLOAD_x86_64=""
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MD5SUM_x86_64=""
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REQUIRES="lapack"
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MAINTAINER="Daniil Bratashov"
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EMAIL="dn2010@gmail.com"
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@ -1,19 +0,0 @@
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# HOW TO EDIT THIS FILE:
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# The "handy ruler" below makes it easier to edit a package description. Line
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# up the first '|' above the ':' following the base package name, and the '|' on
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# the right side marks the last column you can put a character in. You must make
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# exactly 11 lines for the formatting to be correct. It's also customary to
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# leave one space after the ':'.
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|-----handy-ruler------------------------------------------------------|
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mpqc: mpqc (ab-initio quantum chemistry code)
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mpqc:
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mpqc: MPQC is the Massively Parallel Quantum Chemistry Program.
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mpqc: It computes properties of atoms and molecules from first principles
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mpqc: using the time independent Schrödinger equation.
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mpqc: Methods supported are: HF, MP2 AND DFT for energies and gradients,
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mpqc: OPT2 and ZAPT2 for energies.
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mpqc:
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mpqc:
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mpqc:
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mpqc:
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