libcctbx0 2021.12+ds1-2 (s390x binary) in ubuntu jammy

 Computational Crystallography Toolbox contains following modules:
    boost_adaptbx: wrappers for Boost functionality in CCTBX
    cctbx: Libraries for general crystallographic applications,
      useful for both small-molecule and macro-molecular
      crystallography.
    crys3d: Modules for the display of molecules, electron density,
      and reciprocal space data.
    fable: Fortran EMulation library for porting Fortran77 to C++.
    iotbx: Working with common crystallographic file formats.
    omptbx: OpenMP interface.
    scitbx: General scientific calculations. his includes a family of
      high-level C++ array types, a fast Fourier transform library,
      and a C++ port of the popular L-BFGS quasi-Newton minimizer.
    smtbx: Small-Molecule crystallography.
    wxtbx: wxPython controls used in the Phenix GUI and various
        utilities