[ Source: cctbx ]
Пакунок: libcctbx-dev (2024.10+ds2+~3.22.1+ds1-4 and others)
Links for libcctbx-dev
Debian Resources:
Download Source Package cctbx:
- [cctbx_2024.10+ds2+~3.22.1+ds1-4.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+ds1-4.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 - headers
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 everythings needed to link against the cctbx libraries.
Інші пакунки пов'язані з libcctbx-dev
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- dep: libann-cctbx-dev [not m68k]
- Approximate Nearest Neighbor Searching library (cctbx development files)
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- dep: libboost-python-dev [not m68k]
- Boost.Python Library development files (default version)
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- dep: libccp4-dev [not m68k]
- CCP4 core functionality - development files
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- dep: libcctbx0 (= 2021.12+ds1-2) [m68k]
- Computational Crystallography Toolbox - runtime libraries
- dep: libcctbx0 (= 2024.10+ds2+~3.22.1+ds1-4+b1) [not m68k]
Завантажити libcctbx-dev
Архітектура | Версія | Розмір пакунка | Розмір після встановлення | Файли |
---|---|---|---|---|
amd64 | 2024.10+ds2+~3.22.1+ds1-4+b1 | 1,133.6 kB | 8,606.0 kB | [список файлів] |
arm64 | 2024.10+ds2+~3.22.1+ds1-4+b1 | 1,133.6 kB | 8,606.0 kB | [список файлів] |
m68k (unofficial port) | 2021.12+ds1-2 | 99.1 kB | 817.0 kB | [список файлів] |
ppc64 (unofficial port) | 2024.10+ds2+~3.22.1+ds1-4+b1 | 1,133.5 kB | 8,606.0 kB | [список файлів] |
ppc64el | 2024.10+ds2+~3.22.1+ds1-4+b1 | 1,133.7 kB | 8,606.0 kB | [список файлів] |
riscv64 | 2024.10+ds2+~3.22.1+ds1-4+b1 | 1,133.2 kB | 8,606.0 kB | [список файлів] |
s390x | 2024.10+ds2+~3.22.1+ds1-4+b1 | 1,133.2 kB | 8,606.0 kB | [список файлів] |