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Diffstat (limited to 'sci-chemistry/apbs/apbs-1.1.0-r1.ebuild')
-rw-r--r-- | sci-chemistry/apbs/apbs-1.1.0-r1.ebuild | 92 |
1 files changed, 0 insertions, 92 deletions
diff --git a/sci-chemistry/apbs/apbs-1.1.0-r1.ebuild b/sci-chemistry/apbs/apbs-1.1.0-r1.ebuild deleted file mode 100644 index 47d01c94b..000000000 --- a/sci-chemistry/apbs/apbs-1.1.0-r1.ebuild +++ /dev/null @@ -1,92 +0,0 @@ -# Copyright 1999-2009 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: $ - -EAPI="2" - -inherit eutils fortran autotools python - -MY_P="${P}-source" -S="${WORKDIR}"/"${MY_P}" - -DESCRIPTION=" Software for evaluating the electrostatic properties of nanoscale biomolecular systems" -LICENSE="BSD" -HOMEPAGE="http://apbs.sourceforge.net/" -SRC_URI="mirror://sourceforge/${PN}/${MY_P}.tar.gz" - -SLOT="0" -IUSE="arpack blas doc fetk mpi python tinker" -KEYWORDS="~x86 ~amd64" - -DEPEND="dev-libs/maloc[mpi=] - blas? ( virtual/blas ) - python? ( dev-lang/python ) - sys-libs/readline - arpack? ( sci-libs/arpack ) - mpi? ( virtual/mpi ) - fetk? ( dev-libs/punc ) - tinker? ( sci-chemistry/tinker ) - dev-python/zsi - dev-python/opal-client" -RDEPEND="${DEPEND}" - -FORTRAN="g77 gfortran ifc" - -src_prepare() { - python_version - - epatch "${FILESDIR}"/${P}-install-fix.patch - epatch "${FILESDIR}"/${P}-contrib.patch - epatch "${FILESDIR}"/${P}-LDFLAGS.patch - epatch "${FILESDIR}"/${P}-vgrid-maloc.patch - sed "s:GENTOO_PKG_NAME:${P}:g" \ - -i Makefile.am || die "Cannot correct package name" - eautoreconf - - find "${S}" -type f -name "*.py" \ - -exec sed -e "s|/usr/bin/env python|${python}|g" -i '{}' \; -} - -src_configure() { - local myconf="--docdir=/usr/share/doc/${PF}" - use blas && myconf="${myconf} --with-blas=-lblas" - use arpack && myconf="${myconf} --with-arpack=/usr/$(get_libdir)" - use fetk && myconf="${myconf} $(use_enable fetk) --with-fetk-include=/usr/include --with-fetk-library=/usr/$(get_libdir)" - - # check which mpi version is installed and tell configure - if use mpi; then - export CC="/usr/bin/mpicc" - export F77="/usr/bin/mpif77" - - if has_version sys-cluster/mpich; then - myconf="${myconf} --with-mpich=/usr" - elif has_version sys-cluster/mpich2; then - myconf="${myconf} --with-mpich2=/usr" - elif has_version sys-cluster/lam-mpi; then - myconf="${myconf} --with-lam=/usr" - elif has_version sys-cluster/openmpi; then - myconf="${myconf} --with-openmpi=/usr" - fi - fi || die "Failed to select proper mpi implementation" - - econf $(use_enable python) \ - $(use_enable tinker) \ - --disable-maloc-rebuild \ - ${myconf} || die "configure failed" -} - -src_compile() { - emake -j1 || die "make failed" -} - -src_test() { - cd examples && make test \ - || die "Tests failed" -} - -src_install() { - emake -j1 DESTDIR="${D}" install || die "make install failed" - dodoc AUTHORS INSTALL README NEWS ChangeLog \ - || die "Failed to install docs" - use doc || rm -rf "${D}"/usr/share/${P}/doc -} |