https://blogs.gentoo.org/ago/2020/07/04/gentoo-tinderbox/ Issue: sci-chemistry/gromacs-2025.0_beta fails to compile. Discovered on: amd64 (internal ref: tinderbox_musl) System: MUSL-SYSTEM (https://wiki.gentoo.org/wiki/Project:Tinderbox/Common_Issues_Helper#MUSL) Info about the issue: https://wiki.gentoo.org/wiki/Project:Tinderbox/Common_Issues_Helper#CF0014
Created attachment 913137 [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 LATEX (missing: LATEX_COMPILER) -- Could NOT find MPI (missing: MPI_CXX_FOUND CXX) -- Could NOT find MPI_CXX (missing: MPI_CXX_LIB_NAMES MPI_CXX_HEADER_DIR MPI_CXX_WORKS) -- Could NOT find Sphinx (missing: SPHINX_EXECUTABLE) (Required is at least version "4.0.0") FAILED: api/gmxapi/CMakeFiles/gmxapi.dir/cpp/tpr.cpp.o /var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0-beta/api/gmxapi/include/gmxapi/gmxapicompat.h:103:23: error: 'int64_t' was not declared in this scope