Balík: 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

Ostatné balíky súvisiace s balíkom libcctbx0

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

  Boost.Python NumPy extensions

• dep: libboost-numpy1.74.0-py39

  Balík nie je dostupný

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

  knižnica Boost.Python

• dep: libboost-python1.74.0-py39

  Balík nie je dostupný

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

  portabilný multi-threading pre C++

• dep: libc6 (>= 2.33)

  knižnica GNU C - zdieľané knižnice
  tiež virtuálny balík poskytovaný balíkom libc6-udeb

• dep: libgcc-s2 (>= 4.2.1)

  podporná knižnica GCC

• dep: libstdc++6 (>= 11)

  štandardná knižnica C++ GNU v3

Stiahnuť libcctbx0

Stiahnuť pre všetky dostupné architektúry

Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
m68k (neoficiálny port)	19,403.9 kB	143,272.0 kB	[zoznam súborov]