Ubuntu
cctbx package

cctbx 2021.12+ds1-2 source package in Ubuntu

cctbx (2021.12+ds1-2) unstable; urgency=medium

  * Source only upload

 -- Neil Williams <email address hidden>  Sun, 13 Feb 2022 08:27:32 +0000

Series	Pocket	Published	Component	Section

File	Size	SHA-256 Checksum
cctbx_2021.12+ds1-2.dsc	2.5 KiB	43141629ee9b8bc01d71b9f8059fd02d11485a83805becc584286c1ea9d229e1
cctbx_2021.12+ds1.orig.tar.xz	21.2 MiB	395a27f572bffac024a913590117f2130b7292c8a60e5f17c60d686f23b20cf1
cctbx_2021.12+ds1-2.debian.tar.xz	22.2 KiB	e86406e63163a0d5f89ab0f9a53c9aef40f26364f7ec0c3273d3b9ba4d989a7f

No changes file available.

libcctbx-dev: Computational Crystallography Toolbox (headers): Header files for packages using cctbx shared libraries supporting
the cctbx, cbflib, scitbx, crys3d, libtbx, iotbx, wxtbx and smtbx
modules.

libcctbx0: 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

python3-cctbx: Python Toolbox for crystallography: Python Modules for crystallographic applications, useful for both
small-molecule and macro-molecular crystallography and modules for
general scientific calculations.