Ubuntu
cctbx package

cctbx 2021.12+ds1-4 source package in Ubuntu

Changelog

cctbx (2021.12+ds1-4) unstable; urgency=medium

  * Use sysconfig to obtain path to boost_python to avoid needing the
    python version in the system_libs patch in boost_adaptbx/SConsscript
    (Closes: #1008520)

 -- Neil Williams <email address hidden>  Tue, 29 Mar 2022 10:16:15 +0100

Upload details

Uploaded by:
Debian Science Team
Uploaded to:
Sid
Original maintainer:
Debian Science Team
Architectures:
amd64 arm64 armel armhf i386 ppc64 ppc64el s390x
Section:
misc
Urgency:
Medium Urgency

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Downloads

File Size SHA-256 Checksum
cctbx_2021.12+ds1-4.dsc 2.7 KiB e885ed81e96f9b8c6d618461af73e33d20c5bff9b44821278e771050b677c82c
cctbx_2021.12+ds1.orig.tar.xz 21.2 MiB 395a27f572bffac024a913590117f2130b7292c8a60e5f17c60d686f23b20cf1
cctbx_2021.12+ds1-4.debian.tar.xz 22.8 KiB 2a0568782ecdf44f67cdc732c55bec793270908a8e9e986c581a3a58e2a7ee9d

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Binary packages built by this source

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

libcctbx0-dbgsym: debug symbols for libcctbx0
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.