-- Installing: /var/tmp/portage/sci-chemistry/gromacs-2019.1/image/usr/share/cmake/gmxapi/gmxapi-config.cmake * ERROR: sci-chemistry/gromacs-2019.1::gentoo failed (install phase): * !!! newdoc: /var/tmp/portage/sci-chemistry/gromacs-2019.1/work/gromacs-2019.1_float/docs/manual/gromacs.pdf does not exist * * If you need support, post the output of `emerge --info '=sci-chemistry/gromacs-2019.1::gentoo'`, * the complete build log and the output of `emerge -pqv '=sci-chemistry/gromacs-2019.1::gentoo'`. ------------------------------------------------------------------- This is an unstable amd64 chroot image at a tinderbox (==build bot) name: 17.1-hardened_20190216-092018 ------------------------------------------------------------------- gcc-config -l: [1] x86_64-pc-linux-gnu-7.3.1 [2] x86_64-pc-linux-gnu-8.2.0 * Available Python interpreters, in order of preference: [1] python3.7 [2] python3.6 [3] python2.7 (fallback) [4] pypy3 (fallback) [5] pypy (fallback) Available Ruby profiles: [1] ruby24 (with Rubygems) [2] ruby25 (with Rubygems) [3] ruby26 (with Rubygems) * Available Rust versions: [1] rust-1.32.0 * emerge -qpvO sci-chemistry/gromacs [ebuild N ] sci-chemistry/gromacs-2019.1 USE="doc fftw gmxapi hwloc lmfit offensive openmp single-precision threads tng -X -blas -cuda -double-precision -lapack -mkl -mpi -opencl -test" CPU_FLAGS_X86="avx avx2 sse2 sse4_1 -fma4" PYTHON_TARGETS="python2_7"
Created attachment 565878 [details] emerge-info.txt
Created attachment 565880 [details] emerge-history.txt
Created attachment 565882 [details] environment
Created attachment 565884 [details] etc.portage.tbz2
Created attachment 565886 [details] logs.tbz2
Created attachment 565888 [details] sci-chemistry:gromacs-2019.1:20190219-081318.log.bz2
Created attachment 565890 [details] temp.tbz2
Should be fixed
