https://blogs.gentoo.org/ago/2020/07/04/gentoo-tinderbox/ Issue: sci-chemistry/gromacs-2022_beta1-r1 fails to compile. Discovered on: amd64 (internal ref: ci) NOTE: This machine uses GCC-11: https://gcc.gnu.org/gcc-11/porting_to.html If you think this is a GCC-11 related issue, please block bug 732706.
Created attachment 748671 [details] build.log build log and emerge --info
Created attachment 748674 [details] 1-CMakeError.log 1-CMakeError.log
Created attachment 748677 [details] 1-CMakeOutput.log 1-CMakeOutput.log
Possible context of error(s): Could not find a package configuration file provided by "muparser" -- Could NOT find MPI_CXX (missing: MPI_CXX_LIB_NAMES MPI_CXX_HEADER_DIR MPI_CXX_WORKS) -- Could NOT find MPI (missing: MPI_CXX_FOUND CXX) -- Could NOT find Sphinx (missing: SPHINX_EXECUTABLE pygments) (Required is at least version "1.6.1")
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=1046711cd37a97269cedbe34b7fbd81fe958d67a commit 1046711cd37a97269cedbe34b7fbd81fe958d67a Author: Sam James <sam@gentoo.org> AuthorDate: 2021-11-04 20:53:53 +0000 Commit: Sam James <sam@gentoo.org> CommitDate: 2021-11-04 20:54:07 +0000 sci-chemistry/gromacs: needs mpi[cxx] Closes: https://bugs.gentoo.org/821712 Signed-off-by: Sam James <sam@gentoo.org> sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +- .../{gromacs-2022_beta1-r1.ebuild => gromacs-2022_beta1-r2.ebuild} | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 3 files changed, 3 insertions(+), 3 deletions(-)
