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 <[email protected]>
hlein · Nov 22, 2024 · 0632aec · 0632aec
1 parent 157ded5
commit 0632aec
Showing 1 changed file with 3 additions and 3 deletions.
diff --git 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