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Package: libcctbx0 (2021.12+ds1-4ubuntu1)

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libcctbx0

Trisquel Resources:

Download Source Package cctbx:

Maintainer:

Original Maintainers:

  • Debian Science Maintainers (Mail Archive)
  • Neil Williams
  • Picca Frédéric-Emmanuel
  • Radostan Riedel

External Resources:

Similar packages:

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

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Download libcctbx0

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 11,321.2 kB62247 kB [list of files]
arm64 10,683.5 kB60579 kB [list of files]
armhf 17,902.6 kB116096 kB [list of files]
ppc64el 11,951.7 kB78595 kB [list of files]