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sci-chemistry/pymol

A Python-extensible molecular graphics system

Screenshots

  • pymol-2.4.0-r1
    ~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos
    +netcdf web python_targets_python3_7 python_targets_python3_8 python_targets_python3_9

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    Overlay: gentoo (distro)

Reverse Dependencies

sci-chemistry/numbat
Reverse dependancies are sometimes conditional based on your USE flags, Ebuild version and sometimes other packages. please keep this in mind.