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authorAlexey Shvetsov <alexxy@gentoo.org>2024-11-25 09:04:07 +0300
committerAlexey Shvetsov <alexxy@gentoo.org>2024-11-25 09:04:07 +0300
commitf3c616b80818d6710aad35e42f264987ea391d9c (patch)
tree671f1d126135b56082595b1490444b18761c02e4 /sci-chemistry
parentmedia-libs/libgphoto2: finish removing `gpi_gphoto_port_type_map` (diff)
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sci-chemistry/gromacs: hdf5 support not ready for 2025
Closes: https://bugs.gentoo.org/944796 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild5
-rw-r--r--sci-chemistry/gromacs/gromacs-2025.9999.ebuild5
2 files changed, 4 insertions, 6 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild b/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild
index 83abd5053722..972995fab90d 100644
--- a/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild
@@ -40,7 +40,7 @@ HOMEPAGE="https://www.gromacs.org/"
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
-IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy hdf5 +hwloc lapack mkl mpi nnpot +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
+IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi nnpot +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
CDEPEND="
blas? ( virtual/blas )
@@ -51,7 +51,6 @@ CDEPEND="
sys-devel/clang-runtime[openmp]
)
fftw? ( sci-libs/fftw:3.0= )
- hdf5? ( sci-libs/hdf5 )
hwloc? ( sys-apps/hwloc:= )
lapack? ( virtual/lapack )
mkl? ( sci-libs/mkl )
@@ -239,7 +238,7 @@ src_configure() {
-DGMX_COOL_QUOTES=$(usex offensive)
-DGMX_USE_TNG=$(usex tng)
-DGMX_BUILD_MANUAL=$(usex build-manual)
- -DGMX_USE_HDF5=$(usex hdf5)
+ -DGMX_USE_HDF5=off
-DGMX_HWLOC=$(usex hwloc)
-DGMX_DEFAULT_SUFFIX=off
#-DGMX_BUILD_HELP=on
diff --git a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild
index 71ac8186ede9..8cd0e7684046 100644
--- a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild
@@ -40,7 +40,7 @@ HOMEPAGE="https://www.gromacs.org/"
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
-IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy hdf5 +hwloc lapack mkl mpi nnpot +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
+IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi nnpot +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}"
CDEPEND="
blas? ( virtual/blas )
@@ -51,7 +51,6 @@ CDEPEND="
sys-devel/clang-runtime[openmp]
)
fftw? ( sci-libs/fftw:3.0= )
- hdf5? ( sci-libs/hdf5 )
hwloc? ( sys-apps/hwloc:= )
lapack? ( virtual/lapack )
mkl? ( sci-libs/mkl )
@@ -237,7 +236,7 @@ src_configure() {
-DGMX_COOL_QUOTES=$(usex offensive)
-DGMX_USE_TNG=$(usex tng)
-DGMX_BUILD_MANUAL=$(usex build-manual)
- -DGMX_USE_HDF5=$(usex hdf5)
+ -DGMX_USE_HDF5=off
-DGMX_HWLOC=$(usex hwloc)
-DGMX_DEFAULT_SUFFIX=off
-DGMX_BUILD_HELP=on