Ubuntu
cctbx package

cctbx 2021.12+ds1-4ubuntu1 source package in Ubuntu

Changelog

cctbx (2021.12+ds1-4ubuntu1) jammy; urgency=medium

  * Re-enable build on riscv64, which was silently dropped

 -- Graham Inggs <email address hidden>  Thu, 31 Mar 2022 07:21:53 +0000

Upload details

Uploaded by:
Graham Inggs
Uploaded to:
Jammy
Original maintainer:
Ubuntu Developers
Architectures:
amd64 arm64 armel armhf i386 ppc64 ppc64el s390x riscv64
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Jammy release universe misc

Downloads

File Size SHA-256 Checksum
cctbx_2021.12+ds1.orig.tar.xz 21.2 MiB 395a27f572bffac024a913590117f2130b7292c8a60e5f17c60d686f23b20cf1
cctbx_2021.12+ds1-4ubuntu1.debian.tar.xz 22.9 KiB 29ed7937c7bb3d0fc832530db49f379e4d340906222aab82881acaea324055ae
cctbx_2021.12+ds1-4ubuntu1.dsc 2.8 KiB 3838b0c730a301b65fcbb85039ce9371dd68b29509e34305520a42e416d3f409

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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.