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Diffstat (limited to 'sci-chemistry/parassign/parassign-20130522.ebuild')
-rw-r--r-- | sci-chemistry/parassign/parassign-20130522.ebuild | 64 |
1 files changed, 0 insertions, 64 deletions
diff --git a/sci-chemistry/parassign/parassign-20130522.ebuild b/sci-chemistry/parassign/parassign-20130522.ebuild deleted file mode 100644 index c49d09b2ab0a..000000000000 --- a/sci-chemistry/parassign/parassign-20130522.ebuild +++ /dev/null @@ -1,64 +0,0 @@ -# Copyright 1999-2015 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=5 - -PYTHON_COMPAT=( python2_7 ) - -inherit distutils-r1 python-r1 - -DESCRIPTION="Assign protein nuclei solely on the basis of pseudocontact shifts (PCS)" -HOMEPAGE="http://protchem.lic.leidenuniv.nl/software/parassign/registration" -SRC_URI="PARAssign_Linux_x64_86.tgz" -RESTRICT="fetch" - -SLOT="0" -LICENSE="Apache-2.0" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -IUSE="" - -REQUIRED_USE="${PYTHON_REQUIRED_USE}" - -RDEPEND="${PYTHON_DEPS}" -DEPEND="${RDEPEND} - dev-python/cython[${PYTHON_USEDEP}] - dev-python/matplotlib[${PYTHON_USEDEP}] - dev-python/numpy[${PYTHON_USEDEP}] - dev-python/scientificpython[${PYTHON_USEDEP}] - sci-biology/biopython[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}]" - -S="${WORKDIR}"/PARAssign_Linux_x64_86/ - -src_prepare() { - sed \ - -e '1i#!/usr/bin/python2' \ - -i code/*py || die - - if use x86; then - sed \ - -e "s:munkres64:munkres:g" \ - -i modules/setup.py || die - elif use amd64; then - sed \ - -e "s:munkres:munkres64:g" \ - -i code/*py || die - fi - cd modules || die - rm *o *c || die - distutils-r1_src_prepare -} - -src_compile() { - cd modules || die - distutils-r1_src_compile -} - -src_install() { - python_foreach_impl python_doscript code/* || die - - dodoc PARAssign_Tutorial.pdf README - - cd modules || die - distutils-r1_src_install -} |