1 files changed, 0 insertions, 148 deletions
diff --git a/sci-libs/scipy/scipy-0.5.1.ebuild b/sci-libs/scipy/scipy-0.5.1.ebuild
deleted file mode 100644
index 02d445684..000000000
--- a/sci-libs/scipy/scipy-0.5.1.ebuild
+++ /dev/null
@@ -1,148 +0,0 @@
-# Copyright 1999-2006 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-inherit distutils flag-o-matic fortran
-
-SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz"
-DESCRIPTION="Open source scientific tools for Python"
-HOMEPAGE="http://www.scipy.org/"
-LICENSE="BSD"
-
-SLOT="0"
-IUSE="fftw umfpack"
-KEYWORDS="~amd64 ~ppc ~x86"
-
-# did not use virtual/blas and virtual/lapack
-# because doc says scipy needs to compile all libraries with the same compiler
-RDEPEND=">=dev-lang/python-2.3.3
-	>=dev-python/numpy-1.0_beta2
-	sci-libs/blas-atlas
-	sci-libs/blas-config
-	sci-libs/lapack-config
-	sci-libs/lapack-atlas
-	fftw? ( =sci-libs/fftw-2.1* )
-	umfpack? ( dev-lang/swig sci-libs/umfpack )"
-
-DEPEND="${RDEPEND}"
-
-# install doc claims fftw-2 is faster for complex ffts. is this really true?
-# f2py is in numpy.
-
-FORTRAN="g77 gfortran"
-
-pkg_setup() {
-	fortran_pkg_setup
-
-	if built_with_use sci-libs/lapack-atlas ifc; then
-		echo
-		ewarn  "${PN} needs consistency among Fortran compilers."
-		eerror "lapack-atlas was compiled with IFC, whereas"
-		eerror "blas-atlas and scipy use the GNU compiler."
-		eerror "please re-emerge lapack-atlas with 'USE=\"-ifc\"'."
-		echo
-		die "Inconsistent Fortran compilers"
-	fi
-
-	echo
-	einfo "Checking active BLAS implementations for ATLAS."
-	blas-config -p
-	if ! blas-config -p | grep "F77 BLAS:" | grep -q -i atlas; then
-		eerror "Your F77 BLAS profile is not set to the ATLAS implementation,"
-		eerror "which is required by ${PN} to compile and run properly."
-		eerror "Use: 'blas-config -f ATLAS' to activate ATLAS."
-		echo
-		bad_profile=1
-	fi
-	if ! blas-config -p | grep "C BLAS:" | grep -q -i atlas; then
-		eerror "Your C BLAS profile is not set to the ATLAS implementation,"
-		eerror "Which is required by ${PN} to compile and run properly."
-		eerror "Use: 'blas-config -c ATLAS' to activate ATLAS."
-		echo
-		bad_profile=1
-	fi
-	einfo "Checking active LAPACK implementation for ATLAS."
-	lapack-config -p
-	if ! lapack-config -p | grep "F77 LAPACK:" | grep -q -i atlas; then
-		eerror "Your F77 LAPACK profile is not set to the ATLAS implementation,"
-		eerror "which is required by ${PN} to compile and run properly."
-		eerror "Use: 'lapack-config ATLAS' to activate ATLAS."
-		bad_profile=1
-	fi
-	if ! [ -z ${bad_profile} ]; then
-		die "Active BLAS/LAPACK implementations are not ATLAS."
-	fi
-}
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-
-	echo "[atlas]"  > site.cfg
-	echo "include_dirs = /usr/include/atlas" >> site.cfg
-	echo -n "library_dirs = /usr/$(get_libdir)/lapack:/usr/$(get_libdir):" \
-			>> site.cfg
-	if [ -d "/usr/$(get_libdir)/blas/threaded-atlas" ]; then
-		echo "/usr/$(get_libdir)/blas/threaded-atlas" >> site.cfg
-		echo "atlas_libs = lapack, blas, cblas, atlas, pthread" >> site.cfg
-	else
-		echo "/usr/$(get_libdir)/blas/atlas" >> site.cfg
-		echo "atlas_libs = lapack, blas, cblas, atlas" >> site.cfg
-	fi
-
-	export FFTW3=None
-	if use fftw; then
-		echo "[fftw] " >> site.cfg
-		echo "fftw_libs = rfftw, fftw" >> site.cfg
-		echo "fftw_opt_libs = rfftw_threads, fftw_threads" >> site.cfg
-	else
-		export FFTW=None
-	fi
-
-	if use umfpack; then
-		echo "[umfpack] " >> site.cfg
-		echo "umfpack_libs = umfpack" >> site.cfg
-	else
-		export UMFPACK=None
-	fi
-}
-
-src_compile() {
-	# Map compilers to what scipy calls them
-	local SCIPY_FC
-	case "${FORTRANC}" in
-		gfortran)
-			SCIPY_FC="gnu95"
-			;;
-		g77)
-			SCIPY_FC="gnu"
-			;;
-		g95)
-			SCIPY_FC="g95"
-			;;
-		ifc|ifort)
-			if use ia64; then
-				SCIPY_FC="intele"
-			elif use amd64; then
-				SCIPY_FC="intelem"				
-			else
-				SCIPY_FC="intel"
-			fi
-			;;
-		*)
-			local msg="Invalid Fortran compiler \'${FORTRANC}\'"
-			eerror "${msg}"
-			die "${msg}"
-			;;
-	esac
-	distutils_src_compile \
-		config_fc \
-		--fcompiler=${SCIPY_FC} \
-		--opt="${CFLAGS}" \
-		|| die "compilation failed"
-}
-
-src_install() {
-	distutils_src_install
-	dodoc *.txt
-}