[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/

["Alexey Shvetsov" <alexxy@gentoo.org>]

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