>>> Emerging : portage://sci-chemistry/tm-align-20150914-r1:run?{[]}

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

Calculating dependencies... done!

 └─step  1─┤ download  portage://sci-chemistry/tm-align-20150914-r1
             │           └─ file ─┤ 959.91 Kb  	 TMtools20150914.tar.gz

 └─step  2─┤ install   portage://virtual/fortran-0-r1
             │           └─ conf ─┤ USE = "openmp"

 └─step  3─┤ run       portage://virtual/fortran-0-r1

 └─step  4─┤ install   portage://sci-chemistry/tm-align-20150914-r1
             │           └─ conf ─┤ USE = "-custom-cflags"

 └─step  5─┤ run     portage://sci-chemistry/tm-align-20150914-r1

Total: 5 actions (1 download, 2 installs, 2 runs), grouped into 5 steps.
       959.91 Kb to be downloaded.