https://blogs.gentoo.org/ago/2020/07/04/gentoo-tinderbox/ Issue: sci-chemistry/gromacs-2023_rc1 fails to compile. Discovered on: amd64 (internal ref: ci)
Created attachment 844313 [details] build.log.xz build log and emerge --info (compressed because it exceeds attachment limit, use 'xzless' to read it)
Error(s) that match a know pattern in addition to what has been reported in the summary: -- Could NOT find Doxygen (missing: DOXYGEN_EXECUTABLE) -- 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 "4.0.0") -- Package 'mpi-cxx', required by 'virtual:world', not found
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=e8387da1f4d652ed6404a48d7dca5c4bae9f8e32 commit e8387da1f4d652ed6404a48d7dca5c4bae9f8e32 Author: Alexey Shvetsov <alexxy@gentoo.org> AuthorDate: 2022-12-22 16:53:15 +0000 Commit: Alexey Shvetsov <alexxy@gentoo.org> CommitDate: 2022-12-22 16:53:15 +0000 sci-chemistry/gromacs: Fix manual build Closes: https://bugs.gentoo.org/887611 Closes: https://bugs.gentoo.org/887683 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org> sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2023_rc1.ebuild | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 3 files changed, 3 insertions(+), 3 deletions(-)
