commit: 0632aec57b163be7ea019a45748f36c36e6aa510 Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> AuthorDate: Fri Nov 22 09:34:56 2024 +0000 Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> CommitDate: Fri Nov 22 09:35:36 2024 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=0632aec5
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 <AT> gentoo.org> sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild | 6 +++--- 1 file 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
