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-rw-r--r--sci-chemistry/gromacs/gromacs-2018.8.ebuild18
-rw-r--r--sci-chemistry/gromacs/gromacs-2019.5-r1.ebuild18
-rw-r--r--sci-chemistry/gromacs/gromacs-2019.6.ebuild18
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.1-r1.ebuild24
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.2.ebuild24
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.3.ebuild24
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.9999.ebuild24
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild24
8 files changed, 87 insertions, 87 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild b/sci-chemistry/gromacs/gromacs-2018.8.ebuild
index feaa75c10bff..f124a0eac166 100644
--- a/sci-chemistry/gromacs/gromacs-2018.8.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.8.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${PN}-${PV/_/-}.tar.gz
doc? ( ftp://ftp.gromacs.org/pub/manual/manual-${PV/_/-}.pdf )
@@ -68,7 +68,7 @@ src_prepare() {
xdg_environment_reset #591952
- cmake-utils_src_prepare
+ cmake_src_prepare
use cuda && cuda_src_prepare
@@ -158,7 +158,7 @@ src_configure() {
-DGMX_BINARY_SUFFIX="${suffix}"
-DGMX_LIBS_SUFFIX="${suffix}"
)
- 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
@@ -176,7 +176,7 @@ 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
@@ -186,31 +186,31 @@ 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
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 doc; then
newdoc "${DISTDIR}/manual-${PV/_/-}.pdf" "${PN}-manual-${PV}.pdf"
fi
use mpi || continue
BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \
- cmake-utils_src_install
+ cmake_src_install
done
if use tng; then
diff --git a/sci-chemistry/gromacs/gromacs-2019.5-r1.ebuild b/sci-chemistry/gromacs/gromacs-2019.5-r1.ebuild
index d5258ab6f232..7ea93b91af9f 100644
--- a/sci-chemistry/gromacs/gromacs-2019.5-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.5-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${PN}-${PV/_/-}.tar.gz
doc? ( ftp://ftp.gromacs.org/pub/manual/manual-${PV/_/-}.pdf )
@@ -71,7 +71,7 @@ src_prepare() {
xdg_environment_reset #591952
- cmake-utils_src_prepare
+ cmake_src_prepare
use cuda && cuda_src_prepare
@@ -170,7 +170,7 @@ src_configure() {
-DGMX_BINARY_SUFFIX="${suffix}"
-DGMX_LIBS_SUFFIX="${suffix}"
)
- BUILD_DIR="${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
@@ -189,7 +189,7 @@ 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
@@ -199,31 +199,31 @@ 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
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 doc; then
newdoc "${DISTDIR}/manual-${PV/_/-}.pdf" "${PN}-manual-${PV}.pdf"
fi
use mpi || continue
BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \
- cmake-utils_src_install
+ cmake_src_install
done
if use tng; then
diff --git a/sci-chemistry/gromacs/gromacs-2019.6.ebuild b/sci-chemistry/gromacs/gromacs-2019.6.ebuild
index e8541e9964ed..85004d2644a2 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-inherit bash-completion-r1 cmake-utils cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${PN}-${PV/_/-}.tar.gz
doc? ( ftp://ftp.gromacs.org/pub/manual/manual-${PV/_/-}.pdf )
@@ -71,7 +71,7 @@ src_prepare() {
xdg_environment_reset #591952
- cmake-utils_src_prepare
+ cmake_src_prepare
use cuda && cuda_src_prepare
@@ -170,7 +170,7 @@ src_configure() {
-DGMX_BINARY_SUFFIX="${suffix}"
-DGMX_LIBS_SUFFIX="${suffix}"
)
- BUILD_DIR="${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
@@ -189,7 +189,7 @@ 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
@@ -199,31 +199,31 @@ 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
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 doc; then
newdoc "${DISTDIR}/manual-${PV/_/-}.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
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
diff --git a/sci-chemistry/gromacs/gromacs-2020.2.ebuild b/sci-chemistry/gromacs/gromacs-2020.2.ebuild
index 9d71d0f73354..ba456196edd8 100644
--- a/sci-chemistry/gromacs/gromacs-2020.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.2.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
diff --git a/sci-chemistry/gromacs/gromacs-2020.3.ebuild b/sci-chemistry/gromacs/gromacs-2020.3.ebuild
index 9d71d0f73354..ba456196edd8 100644
--- a/sci-chemistry/gromacs/gromacs-2020.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.3.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
diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
index a2dcda755c8b..92600477ee91 100644
--- a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
@@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{6,7} )
DISTUTILS_SINGLE_IMPL=1
-inherit bash-completion-r1 cmake-utils cuda distutils-r1 eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda distutils-r1 eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
@@ -116,7 +116,7 @@ src_prepare() {
xdg_environment_reset #591952
- cmake-utils_src_prepare
+ cmake_src_prepare
use cuda && cuda_src_prepare
@@ -240,7 +240,7 @@ src_configure() {
-DGMX_LIBS_SUFFIX="${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
@@ -259,7 +259,7 @@ 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
@@ -269,46 +269,46 @@ 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
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 11c545362c66..203a0f716f57 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{6,7} )
DISTUTILS_SINGLE_IMPL=1
-inherit bash-completion-r1 cmake-utils cuda distutils-r1 eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda distutils-r1 eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils
if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
@@ -116,7 +116,7 @@ src_prepare() {
xdg_environment_reset #591952
- cmake-utils_src_prepare
+ cmake_src_prepare
use cuda && cuda_src_prepare
@@ -240,7 +240,7 @@ src_configure() {
-DGMX_LIBS_SUFFIX="${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
@@ -259,7 +259,7 @@ 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
@@ -269,46 +269,46 @@ 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