[ Source: cctbx ]
Package: libcctbx0 (2024.10+ds2+~3.22.1+ds1-2)
Links for libcctbx0
Debian Resources:
Download Source Package cctbx:
- [cctbx_2024.10+ds2+~3.22.1+ds1-2.dsc]
- [cctbx_2024.10+ds2+~3.22.1+ds1.orig-dxtbx.tar.xz]
- [cctbx_2024.10+ds2+~3.22.1+ds1.orig.tar.xz]
- [cctbx_2024.10+ds2+~3.22.1+ds1-2.debian.tar.xz]
Maintainers:
- Debian Science Maintainers (QA Page, Mail Archive)
- Picca Frédéric-Emmanuel (QA Page)
- Radostan Riedel (QA Page)
- Roland Mas (QA Page)
External Resources:
- Homepage [github.com]
Similar packages:
Computational Crystallography Toolbox - runtime libraries
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 crystallography. - 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 application development, including tools for regression testing, parallelization across multiprocessor systems and managed clusters, and a flexible, modular configuration syntax called PHIL (Python Hierarchial Interface Language) used throughout the CCTBX. - mmtbx: Functionality specific to macromolecular crystallography. This includes all of the machinery required for setup of geometry restraints, bulk solvent correction and scaling, analysis of macromolecular diffraction data, calculation of weighted map coefficients, and most of the methods implemented in phenix.refine. The majority of infrastructure for the MolProbity validation server (and Phenix equivalent) is also located here. - omptbx: OpenMP interface. - rstbx: A reciprocal space toolbox to autoindex small molecule Bragg diffraction, given the reciprocal space vectors. - 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.
Other Packages Related to libcctbx0
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- dep: libann-cctbx0 (>= 1.1.2+doc)
- Approximate Nearest Neighbor Searching library (cctbx variant)
-
- dep: libboost-python1.83.0 (>= 1.83.0)
- Boost.Python Library
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- dep: libboost-python1.83.0-py312
- virtual package provided by libboost-python1.83.0
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libcbf1t64 (>= 0.9.7+dfsg1-2~)
- shared library supporting CBFlib
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- dep: libccp4c0t64 (>= 8.0.0)
- CCP4 core functionality - C runtime
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- dep: libgcc-s1 (>= 4.0)
- GCC support library
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
Download libcctbx0
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
s390x | 2,243.3 kB | 11,818.0 kB | [list of files] |