Artifact libcctbx-dev_2024.10+ds2+~3.22.1+ds1-2_amd64

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deb_fields:
  Architecture: amd64
  Depends: libann-cctbx-dev, libboost-python-dev, libccp4-dev, libcctbx0 (= 2024.10+ds2+~3.22.1+ds1-2)
  Description: |-
    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.
  Homepage: https://github.com/cctbx/cctbx_project
  Installed-Size: '8605'
  Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
  Package: libcctbx-dev
  Priority: optional
  Section: devel
  Source: cctbx
  Version: 2024.10+ds2+~3.22.1+ds1-2
srcpkg_name: cctbx
srcpkg_version: 2024.10+ds2+~3.22.1+ds1-2

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built-using Source package cctbx_2024.10+ds2+~3.22.1+ds1-2

binary package System mirror sid from https://deb.debian.org/debian - 1 day, 19 hours ago 0 minutes
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