Source: pyxrd Maintainer: Debian PaN Maintainers Uploaders: Debian Science Maintainers , Roland Mas , Section: science Priority: optional Build-Depends: debhelper-compat (= 13), dh-sequence-python3, gir1.2-gtk-3.0, python3, python3-cairocffi, python3-deap, python3-gi, python3-matplotlib, python3-numpy, python3-scipy, python3-setuptools, python3-setuptools-git, Rules-Requires-Root: no Standards-Version: 4.5.1 Homepage: https://github.com/PyXRD/PyXRD Vcs-Git: https://salsa.debian.org/science-team/pyxrd.git Vcs-Browser: https://salsa.debian.org/science-team/pyxrd Package: python3-pyxrd Architecture: any Depends: ${misc:Depends}, ${python3:Depends}, ${shlibs:Depends}, Description: modeling of X-ray diffraction (XRD) patterns of disordered lamellar structures python implementation of the matrix algorithm for computer modeling of X-ray diffraction (XRD) patterns of disordered lamellar structures. It's goals are to: - provide an easy user-interface for end-users - provide basic tools for displaying and manipulating XRD patterns - produce high-quality (publication-grade) figures - make modelling of XRD patterns for mixed-layer clay minerals 'easy' - be free and open-source (open box instead of closed box model) . PyXRD was written with the multi-specimen full-profile fitting method in mind. A direct result is the ability to 'share' parameters among similar phases. This allows for instance to have an air-dry and a glycolated illite-smectite share their coherent scattering domain size, but still have different basal spacings and interlayer compositions for the smectite component. Or play with the di/tri-octahedral composition of a chlorite with ease.