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Paket: libcctbx0 (2021.12+ds1-4ubuntu1)

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libcctbx0

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Original Maintainers:

  • Debian Science Maintainers (E-postarkiv)
  • Neil Williams
  • Picca Frédéric-Emmanuel
  • Radostan Riedel

Externa resurser:

Liknande paket:

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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Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 11.321,2 kbyte62247 kbyte [filförteckning]
arm64 10.683,5 kbyte60579 kbyte [filförteckning]
armhf 17.902,6 kbyte116096 kbyte [filförteckning]
ppc64el 11.951,7 kbyte78595 kbyte [filförteckning]