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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2020-07-09 17:54:53 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2020-07-09 17:54:53 +0300 |
| commit | 962f54f78411b7a39f8ee63f84699d1cc1453fb0 (patch) | |
| tree | 74649997c749816b8bbf58bdd7e5c8aad76e0217 /sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild | |
| parent | sci-chemistry/gromacs: Version bump (diff) | |
| download | gentoo-962f54f78411b7a39f8ee63f84699d1cc1453fb0.tar.gz gentoo-962f54f78411b7a39f8ee63f84699d1cc1453fb0.tar.bz2 gentoo-962f54f78411b7a39f8ee63f84699d1cc1453fb0.zip | |
sci-chemistry/gromacs: Migrate cmake-utils -> cmake
Package-Manager: Portage-2.3.103, Repoman-2.3.23
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild | 24 |
1 files changed, 12 insertions, 12 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild index 9d71d0f73354..ba456196edd8 100644 --- a/sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{6,7,8} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake-utils cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ $PV = *9999* ]]; then EGIT_REPO_URI="git://git.gromacs.org/gromacs.git @@ -116,7 +116,7 @@ src_prepare() { xdg_environment_reset #591952 - cmake-utils_src_prepare + cmake_src_prepare use cuda && cuda_src_prepare @@ -244,7 +244,7 @@ src_configure() { -DGMX_LIBS_SUFFIX="${suffix}" -DGMX_PYTHON_PACKAGE=$(usex python) ) - BUILD_DIR="${WORKDIR}/${P}_${x}" cmake-utils_src_configure + BUILD_DIR="${WORKDIR}/${P}_${x}" cmake_src_configure [[ ${CHOST} != *-darwin* ]] || \ sed -i '/SET(CMAKE_INSTALL_NAME_DIR/s/^/#/' "${WORKDIR}/${P}_${x}/gentoo_rules.cmake" || die use mpi || continue @@ -263,7 +263,7 @@ src_configure() { -DGMX_BINARY_SUFFIX="_mpi${suffix}" -DGMX_LIBS_SUFFIX="_mpi${suffix}" ) - BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" CC="mpicc" cmake-utils_src_configure + BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" CC="mpicc" cmake_src_configure [[ ${CHOST} != *-darwin* ]] || \ sed -i '/SET(CMAKE_INSTALL_NAME_DIR/s/^/#/' "${WORKDIR}/${P}_${x}_mpi/gentoo_rules.cmake" || die done @@ -273,46 +273,46 @@ src_compile() { for x in ${GMX_DIRS}; do einfo "Compiling for ${x} precision" BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake-utils_src_compile + cmake_src_compile if use python; then BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake-utils_src_compile python_packaging/all + cmake_src_compile python_packaging/all BUILD_DIR="${WORKDIR}/${P}" \ distutils-r1_src_compile fi # not 100% necessary for rel ebuilds as available from website if use doc; then BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake-utils_src_compile manual + cmake_src_compile manual fi use mpi || continue einfo "Compiling for ${x} precision with mpi" BUILD_DIR="${WORKDIR}/${P}_${x}_mpi"\ - cmake-utils_src_compile + cmake_src_compile done } src_test() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake-utils_src_make check + cmake_src_make check done } src_install() { for x in ${GMX_DIRS}; do BUILD_DIR="${WORKDIR}/${P}_${x}" \ - cmake-utils_src_install + cmake_src_install if use python; then BUILD_DIR="${WORKDIR}/${P}_${x}" \ - cmake-utils_src_install python_packaging/install + cmake_src_install python_packaging/install fi if use doc; then newdoc "${WORKDIR}/${P}_${x}"/docs/manual/gromacs.pdf "${PN}-manual-${PV}.pdf" fi use mpi || continue BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \ - cmake-utils_src_install + cmake_src_install done if use tng; then |