diff options
author | Daniil Bratashov <dn2010@gmail.com> | 2013-11-02 23:17:25 -0500 |
---|---|---|
committer | Robby Workman <rworkman@slackbuilds.org> | 2013-11-22 00:08:35 -0600 |
commit | bc7e3e4d5cad4aa912bfeb7db4d38327746bee2e (patch) | |
tree | ad97e986ce449fd815c83c649262216d6d891b2e /academic | |
parent | 894c5d1b1501dcedd955ec453056fc5496092c18 (diff) | |
download | slackbuilds-bc7e3e4d5cad4aa912bfeb7db4d38327746bee2e.tar.gz |
academic/mpqc: Removed (abandoned by SBo maintainer)
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to 'academic')
-rw-r--r-- | academic/mpqc/README | 5 | ||||
-rw-r--r-- | academic/mpqc/mpqc-sclibdir_x86_64.patch | 21 | ||||
-rw-r--r-- | academic/mpqc/mpqc.SlackBuild | 95 | ||||
-rw-r--r-- | academic/mpqc/mpqc.info | 10 | ||||
-rw-r--r-- | academic/mpqc/slack-desc | 19 |
5 files changed, 0 insertions, 150 deletions
diff --git a/academic/mpqc/README b/academic/mpqc/README deleted file mode 100644 index 36bf0b397b..0000000000 --- a/academic/mpqc/README +++ /dev/null @@ -1,5 +0,0 @@ -MPQC is the Massively Parallel Quantum Chemistry Program. -It computes properties of atoms and molecules from first principles -using the time independent Schrödinger equation. Methods supported -are: HF, MP2 AND DFT for energies and gradients, OPT2 and ZAPT2 -for energies. diff --git a/academic/mpqc/mpqc-sclibdir_x86_64.patch b/academic/mpqc/mpqc-sclibdir_x86_64.patch deleted file mode 100644 index 7f6100a51a..0000000000 --- a/academic/mpqc/mpqc-sclibdir_x86_64.patch +++ /dev/null @@ -1,21 +0,0 @@ -diff -Nur mpqc-2.3.1.orig/configure mpqc-2.3.1/configure ---- mpqc-2.3.1.orig/configure 2006-03-22 13:13:52.000000000 -0600 -+++ mpqc-2.3.1/configure 2009-09-27 20:57:25.129509290 -0500 -@@ -2354,14 +2354,14 @@ - if test $exec_prefix = "NONE"; then - if test $prefix = "NONE"; then - scbindir=$ac_default_prefix/bin; -- sclibdir=$ac_default_prefix/lib; -+ sclibdir=$ac_default_prefix/lib64; - else - scbindir=$prefix/bin; -- sclibdir=$prefix/lib; -+ sclibdir=$prefix/lib64; - fi - else - scbindir=$exec_prefix/bin -- sclibdir=$exec_prefix/lib -+ sclibdir=$exec_prefix/lib64 - fi - - diff --git a/academic/mpqc/mpqc.SlackBuild b/academic/mpqc/mpqc.SlackBuild deleted file mode 100644 index 744a1a2ea6..0000000000 --- a/academic/mpqc/mpqc.SlackBuild +++ /dev/null @@ -1,95 +0,0 @@ -#!/bin/sh - -# Slackware build script for mpqc - -# Written by Daniil Bratashov (dn2010@gmail.com) - -PRGNAM=mpqc -VERSION=${VERSION:-2.3.1} -BUILD=${BUILD:-2} -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.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 configure's hardcoding of /usr/lib for the sclibdir -[ "$ARCH" = "x86_64" ] && patch -p1 < $CWD/mpqc-sclibdir_x86_64.patch - -CFLAGS="$SLKCFLAGS" \ -CXXFLAGS="$SLKCFLAGS" \ -./configure \ - --prefix=/usr \ - --libdir=/usr/lib${LIBDIRSUFFIX} \ - --sysconfdir=/etc \ - --localstatedir=/var \ - --mandir=/usr/man \ - --disable-static \ - --enable-shared \ - --build=$ARCH-slackware-linux - -make CFLAGS="-O2 -fPIC" CXXFLAGS="-O2 -fPIC" -make installroot=$PKG install -make installroot=$PKG install_devel -make -C doc -make -C doc installroot=$PKG install_man - -find $PKG | xargs file | grep -e "executable" -e "shared object" | grep ELF \ - | cut -f 1 -d : | xargs strip --strip-unneeded 2> /dev/null || true - -( cd $PKG/usr/man - find . -type f -exec gzip -9 {} \; - for i in $( find . -type l ) ; do ln -s $( readlink $i ).gz $i.gz ; rm $i ; done -) - -mkdir -p $PKG/usr/doc/$PRGNAM-$VERSION -cp -a \ - CHANGES CITATION COPYING COPYING.LIB LICENSE 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/mpqc/mpqc.info b/academic/mpqc/mpqc.info deleted file mode 100644 index 26cb9374fb..0000000000 --- a/academic/mpqc/mpqc.info +++ /dev/null @@ -1,10 +0,0 @@ -PRGNAM="mpqc" -VERSION="2.3.1" -HOMEPAGE="http://www.mpqc.org/" -DOWNLOAD="http://downloads.sourceforge.net/mpqc/mpqc-2.3.1.tar.bz2" -MD5SUM="2f9b4f7487387730d78066a53764f848" -DOWNLOAD_x86_64="" -MD5SUM_x86_64="" -REQUIRES="lapack" -MAINTAINER="Daniil Bratashov" -EMAIL="dn2010@gmail.com" diff --git a/academic/mpqc/slack-desc b/academic/mpqc/slack-desc deleted file mode 100644 index 83fc628ee0..0000000000 --- a/academic/mpqc/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------------------------------------------------------| -mpqc: mpqc (ab-initio quantum chemistry code) -mpqc: -mpqc: MPQC is the Massively Parallel Quantum Chemistry Program. -mpqc: It computes properties of atoms and molecules from first principles -mpqc: using the time independent Schrödinger equation. -mpqc: Methods supported are: HF, MP2 AND DFT for energies and gradients, -mpqc: OPT2 and ZAPT2 for energies. -mpqc: -mpqc: -mpqc: -mpqc: |