Package: libcctbx0 (2021.12+ds1-2) [debports]

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Computational Crystallography Toolbox

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

Other Packages Related to libcctbx0

• dep: libboost-numpy1.74.0 (>= 1.74.0)

  Boost.Python NumPy extensions

• dep: libboost-numpy1.74.0-py39

  Package not available

• dep: libboost-python1.74.0 (>= 1.74.0)

  biblioteket Boost.Python Library

• dep: libboost-python1.74.0-py39

  Package not available

• dep: libboost-thread1.74.0 (>= 1.74.0)

  flytbar C++-flertrådning

• dep: libc6 (>= 2.33)

  GNU C-bibliotek: Delte biblioteker
  also a virtual package provided by libc6-udeb

• dep: libgcc-s2 (>= 4.2.1)

  GCC støttebibliotek

• dep: libstdc++6 (>= 11)

  GNU Standard C++ bibliotek v3

Download libcctbx0

Download for all available architectures

Architecture	Package Size	Installed Size	Files
m68k (unofficial port)	19,403.9 kB	143,272.0 kB	[list of files]