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author | Alexey Shvetsov <alexxy@gentoo.org> | 2024-11-22 12:34:56 +0300 |
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committer | Alexey Shvetsov <alexxy@gentoo.org> | 2024-11-22 12:35:36 +0300 |
commit | 0632aec57b163be7ea019a45748f36c36e6aa510 (patch) | |
tree | 9343c65f1dde04ff8f663acc44335534ae3a02c8 /sci-chemistry | |
parent | net-misc/sitecopy: drop 0.16.6-r2 (diff) | |
download | gentoo-0632aec57b163be7ea019a45748f36c36e6aa510.tar.gz gentoo-0632aec57b163be7ea019a45748f36c36e6aa510.tar.bz2 gentoo-0632aec57b163be7ea019a45748f36c36e6aa510.zip |
sci-chemistry/gromacs: disable man pages build
Its br0ken upsteam for beta
Bug: https://gitlab.com/gromacs/gromacs/-/issues/5241
Closes: https://bugs.gentoo.org/944369
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild b/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild index 6fedd5b9ab0a..83abd5053722 100644 --- a/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild @@ -242,7 +242,7 @@ src_configure() { -DGMX_USE_HDF5=$(usex hdf5) -DGMX_HWLOC=$(usex hwloc) -DGMX_DEFAULT_SUFFIX=off - -DGMX_BUILD_HELP=on + #-DGMX_BUILD_HELP=on -DGMX_SIMD="$acce" -DGMX_NNPOT="$nnpot" -DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" @@ -287,8 +287,8 @@ src_compile() { einfo "Compiling for ${x} precision" BUILD_DIR="${WORKDIR}/${P}_${x}"\ cmake_src_compile - BUILD_DIR="${WORKDIR}/${P}_${x}"\ - cmake_src_compile man + #BUILD_DIR="${WORKDIR}/${P}_${x}"\ + # cmake_src_compile man if use python; then BUILD_DIR="${WORKDIR}/${P}_${x}"\ cmake_src_compile python_packaging/all |