portage-ng / portage / sci-chemistry / dssp / 4.6.1-r1
portage-ng --merge
>>> Emerging : portage://sci-chemistry/dssp-4.6.1-r1:run?{[]}

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

Calculating dependencies... done!

 └─step  1─┤ download  portage://dev-build/b2-5.5.3
             │           └─ file ─┤ 1.17 Mb  	 b2-5.5.3.tar.gz
             │ download  portage://dev-cpp/catch-3.15.3
             │           └─ file ─┤ 1.15 Mb  	 Catch2-3.15.3.tar.gz
             │ download  portage://dev-libs/boost-1.91.0-r2
             │           └─ file ─┤ 195.10 Mb  	 boost_1_91_0.tar.bz2
             │ download  portage://dev-libs/libmcfp-1.4.2
             │           └─ file ─┤ 34.30 Kb  	 libmcfp-1.4.2.tar.gz
             │ download  portage://sci-chemistry/dssp-4.6.1-r1
             │           └─ file ─┤ 242.05 Kb  	 dssp-4.6.1.tar.gz
             │ download  portage://sci-libs/libcifpp-10.0.4
             │           └─ file ─┤ 69.83 Mb  	 libcifpp-10.0.4-components.cif.xz
             │                    │ 2.90 Mb  	 libcifpp-10.0.4.tar.gz

 └─step  2─┤ install   portage://dev-cpp/catch-3.15.3
             │           └─ conf ─┤ USE = "-test"

 └─step  3─┤ install   portage://dev-build/b2-5.5.3
             │           └─ conf ─┤ USE = "-examples"
             │ run       portage://dev-cpp/catch-3.15.3

 └─step  4─┤ install   portage://dev-libs/boost-1.91.0-r2
             │           └─ conf ─┤ USE = "bzip2 nls python* zlib context stacktrace -debug -doc -icu -lzma -mpi -numpy -test -test-full -tools -zstd"
             │                    │ PYTHON_TARGETS = "python3_14 -python3_12 -python3_13"
             │                    │ SLOT = "0/1.91.0"
             │ install   portage://dev-libs/libmcfp-1.4.2
             │           └─ conf ─┤ USE = "-test"

 └─step  5─┤ run       portage://dev-libs/boost-1.91.0-r2
             │ run       portage://dev-libs/libmcfp-1.4.2

 └─step  6─┤ install   portage://sci-libs/libcifpp-10.0.4
             │           └─ conf ─┤ USE = "sqlite -examples -test"

 └─step  7─┤ run       portage://sci-libs/libcifpp-10.0.4

 └─step  8─┤ install   portage://sci-chemistry/dssp-4.6.1-r1
             │           └─ conf ─┤ USE = "-test"

 └─step  9─┤ run     portage://sci-chemistry/dssp-4.6.1-r1

Total: 17 actions (6 downloads, 6 installs, 5 runs), grouped into 9 steps.
       270.42 Mb to be downloaded.


Wall time
0.086 s