>>> Emerging : portage://sci-chemistry/gromacs-2023.5:run?{[]}

These are the packages that would be merged, in order:

Calculating dependencies... done!

 └─step  1─┤ download  portage://dev-cpp/muParser-2.3.5
             │           └─ file ─┤ 112.57 Kb  	 muParser-2.3.5.tar.gz
             │ download  portage://sci-chemistry/gromacs-2023.5
             │           └─ file ─┤ 40.13 Mb  	 gromacs-2023.5.tar.gz
             │ download  portage://sci-libs/fftw-3.3.10-r1
             │           └─ file ─┤ 3.95 Mb  	 fftw-3.3.10.tar.gz
             │ download  portage://sci-libs/lmfit-9.0-r1
             │           └─ file ─┤ 35.83 Kb  	 lmfit-9.0.tar.gz
             │ download  portage://sys-apps/hwloc-2.12.2
             │           └─ file ─┤ 5.36 Mb  	 hwloc-2.12.2.tar.bz2
             │                    │ 17.59 Kb  	 lstopo.png
             │ download  portage://x11-libs/libpciaccess-0.19
             │           └─ file ─┤ 63.21 Kb  	 libpciaccess-0.19.tar.xz

 └─step  2─┤ install   portage://dev-cpp/muParser-2.3.5
             │           └─ conf ─┤ USE = "openmp -doc -test"
             │                    │ SLOT = "0/2.3"
             │ install   portage://sci-libs/fftw-3.3.10-r1
             │           └─ conf ─┤ USE = "openmp threads* (-zbus) -doc -fortran -mpi -test"
             │                    │ CPU_FLAGS_X86 = "avx avx2 fma3 sse* sse2* -fma4"
             │                    │ SLOT = "3.0/3"
             │ install   portage://sci-libs/lmfit-9.0-r1
             │           └─ conf ─┤ SLOT = "0/9"
             │ install   portage://x11-libs/libpciaccess-0.19
             │           └─ conf ─┤ USE = "zlib -static-libs"

 └─step  3─┤ run       portage://dev-cpp/muParser-2.3.5
             │ run       portage://sci-libs/fftw-3.3.10-r1
             │ run       portage://sci-libs/lmfit-9.0-r1
             │ run       portage://x11-libs/libpciaccess-0.19

 └─step  4─┤ install   portage://sys-apps/hwloc-2.12.2
             │           └─ conf ─┤ USE = "X* cairo* cpuid pci -svg* (-rocm) -debug -doc -l0 -nvml -static-libs -udev -valgrind -xml"
             │                    │ VIDEO_CARDS = "-nvidia"
             │                    │ SLOT = "0/15"

 └─step  5─┤ run       portage://sys-apps/hwloc-2.12.2

 └─step  6─┤ install   portage://sci-chemistry/gromacs-2023.5
             │           └─ conf ─┤ USE = "openmp threads* custom-cflags doc fftw gmxapi gmxapi-legacy hwloc offensive single-precision tng (-python) -blas
             │                    │          -build-manual -clang -clang-cuda -double-precision -lapack -mpi -opencl -test"
             │                    │ CPU_FLAGS_X86 = "avx avx2 avx512f sse2* sse4_1 -fma4"
             │                    │ PYTHON_SINGLE_TARGET = "python3_14 -python3_12 -python3_13"
             │                    │ SLOT = "0/2023.5"

 └─step  7─┤ run     portage://sci-chemistry/gromacs-2023.5

Total: 18 actions (6 downloads, 6 installs, 6 runs), grouped into 7 steps.
       49.66 Mb to be downloaded.