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Architecture: amd64
Depends: python3 (<< 3.12), python3 (>= 3.11~), python3-cctbx (>= 2022.9+ds2+~3.11.2+ds1-3~),
python3-jinja2, python3-orderedset, python3-pandas, python3-psutil, python3-pyfai,
python3-sklearn, python3-tabulate, python3:any, libboost-python1.74.0 (>= 1.74.0+ds1),
libboost-python1.74.0-py311, libboost-thread1.74.0 (>= 1.74.0+ds1), libc6 (>=
2.34), libccp4c0 (>= 8.0.0), libcctbx0 (>= 2022.9+ds2+~3.11.2+ds1), libgcc-s1
(>= 3.0), libstdc++6 (>= 11), libjs-bootstrap, libjs-jquery, libjs-katex, libjs-mathjax,
python3-plotly
Description: "Diffraction Integration for Advanced Light Sources - Python3\n The\
\ DIALS software is developed in a fully open-source, collaborative\n environment.\
\ The main development teams are based at Diamond Light\n Source and CCP4, in\
\ the UK, and at Lawrence Berkeley National\n Laboratory, USA. However, in the\
\ spirit of the open source movement,\n we welcome collaboration from anyone who\
\ wishes to contribute to the\n project.\n .\n To avoid \u201Creinventing the\
\ wheel\u201D as much as possible, the DIALS\n project builds on knowledge accumulated\
\ over many decades in the\n field of crystallographic data processing. We benefit\
\ greatly from\n the altruism of experts who contribute their ideas and advice,\
\ either\n directly or via their detailed publications on existing algorithms\n\
\ and packages such as XDS [2] and MOSFLM [3]. At the heart of the\n DIALS framework\
\ lies a design philosophy of hardware abstraction and\n a generalised model of\
\ the experiment that is inspired directly by\n material published on the seminal\
\ workshops on position sensitive\n detector software [1]. Continuing in the spirit\
\ of these workshops we\n held our own series of meetings, with talks from invited\
\ speakers,\n and code camps in which specific problems are addressed by intensive\n\
\ effort across the collaboration. Summaries of these meetings and\n copies of\
\ slides given as presentations are available here.\n .\n DIALS is written using\
\ Python and C++, making heavy use of the cctbx\n [4] for core crystallographic\
\ calculations and much infrastructure\n including a complete build system. Seamless\
\ interaction between the\n C++ and Python components of this hybrid system is\
\ enabled by\n Boost.Python. Python provides a useful ground for rapid prototyping,\n\
\ after which core algorithms and data structures may be transferred\n over to\
\ C++ for speed. High level interfaces of the hybrid system\n remain in Python,\
\ facilitating further development and code reuse\n both within DIALS and by third\
\ parties.\n .\n This is the Python 3 version of the package."
Homepage: https://github.com/dials/dials
Installed-Size: '24920'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Package: python3-dials
Priority: optional
Section: science
Source: dials
Version: 3.12.1+dfsg3-5
srcpkg_name: dials
srcpkg_version: 3.12.1+dfsg3-5