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-rw-r--r--academic/mpqc/README5
-rw-r--r--academic/mpqc/mpqc-sclibdir_x86_64.patch21
-rw-r--r--academic/mpqc/mpqc.SlackBuild95
-rw-r--r--academic/mpqc/mpqc.info10
-rw-r--r--academic/mpqc/slack-desc19
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: