libcctbx0 2022.9+ds2+~3.11.2+ds1-6build1 (s390x binary) in ubuntu noble
Computational Crystallography Toolbox contains following modules:
- annlib_adaptbx:
- boost_adaptbx: wrappers for Boost functionality in CCTBX
- cbflib_adaptbx:
- ccp4io_adaptbx:
- cctbx: Libraries for general crystallographic applications,
useful for both small-molecule and macro-molecular
- cma_es:
- crys3d: Modules for the display of molecules, electron density,
and reciprocal space data.
- dxtbx: The Diffraction Image Toolbox, a library for handling
X-ray detector data of arbitrary complexity from a variety
of standard formats.
- fable: Fortran EMulation library for porting Fortran77 to C++.
- gltbx: Python bindings for OpenGL
- iotbx: Working with common crystallographic file formats.
- libtbx: The build system common to all other modules. This includes
a very thin wrapper around the SCons software construction tool.
It also contains many useful frameworks and utilities to simplify
and a flexible, modular configuration syntax called PHIL
- mmtbx: Functionality specific to macromolecular crystallography.
This includes all of the machinery required for setup of
in phenix.refine. The majority of infrastructure for the MolProbity
- omptbx: OpenMP interface.
- rstbx: A reciprocal space toolbox to autoindex small molecule Bragg
- 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.
- spotfinder:
- tbxx:
- wxtbx: wxPython controls used in the Phenix GUI and various
utilities
.
This package provide the cctbx runtime libraries.
Details
- Package version:
- 2022.9+ds2+~3.11.2+ds1-6build1
- Status:
- Deleted
- Component:
- universe
- Priority:
- Optional
Downloadable files
Package relationships
- Depends on: