diff options
Diffstat (limited to 'sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild')
| -rw-r--r-- | sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild | 59 |
1 files changed, 0 insertions, 59 deletions
diff --git a/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild b/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild deleted file mode 100644 index 8f1ee185df7f..000000000000 --- a/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild +++ /dev/null @@ -1,59 +0,0 @@ -# Copyright 2019-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -MAKE_MAKEFILE_GENERATOR="ninja" - -PYTHON_COMPAT=( python3_7 ) - -inherit cmake-utils python-r1 - -DESCRIPTION="Gromacs API bindings" -HOMEPAGE="https://github.com/kassonlab/gmxapi" -SRC_URI="https://github.com/kassonlab/gmxapi/archive/v${PV}.tar.gz -> ${P}.tar.gz" - -LICENSE="LGPL-2.1" -SLOT="0" -KEYWORDS="~amd64 ~x86" -IUSE="" - -REQUIRED_USE="${PYTHON_REQUIRED_USE}" - -DEPEND=" - ${PYTHON_DEPS} - >=sci-chemistry/gromacs-2019:=" -RDEPEND=" - ${DEPEND} - dev-python/networkx[${PYTHON_USEDEP}] -" -BDEPEND="" - -src_configure() { - my_impl_src_configure() { - local mycmakeargs=( - -DCMAKE_STRIP="${EPREFIX}/bin/true" - -DCMAKE_INSTALL_PREFIX="${ED}/usr" - -DPYTHON_EXECUTABLE="${EPREFIX}/usr/bin/${EPYTHON}" - -DGMXAPI_INSTALL_PATH="${EPREFIX}/usr/$(get_libdir)/${EPYTHON}/site-packages/gmx" - ) - - cmake-utils_src_configure - } - - python_foreach_impl my_impl_src_configure -} - -src_compile() { - python_foreach_impl cmake-utils_src_make -} - -src_install() { - my_impl_src_install() { - cd "${BUILD_DIR}" || die - cmake-utils_src_install - python_optimize - } - - python_foreach_impl my_impl_src_install -} |