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real space structure refinement to atomic PDF
graphical user interface for real space structure refinement to PDF
Crystal structure container and parsers for structure formats.
build and test recipes for conda
Python library for PDF calculation and assortment of real-space utilities.
Python bindings to ObjCryst++ Object-Oriented Crystallographic Library
DiffPy C++ library for calculation of PDF and other real-space quantities
ObjCryst++ re-packaged for installation as a shared library
framework for complex modeling and atomic structure optimization
DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble
General purpose shared utilities for diffpy.
Scripts for building binary release bundle for Linux and Mac.
Jupyter Notebook tutorial examples for Complex Modeling and DiffPy-CMI
Example scripts for the DiffPy-CMI complex modeling framework
CMI tutorial files and examples for the IUCr 2017 software fayre, Hyderabad, India.
mapPDF is a set of software scripts for automating the collection of large numbers of x-ray datasets in a high-throughput experiment. Please see the Readme below for how to use it.
A DB for sample and synthesis metadata information
PDFgui and CMI tutorial files for the ADD2016 workshop, ILL, Grenoble
Modules from SasView needed by srfit. SasView builds can be found here: https://jenkins.esss.dk/sasview/
2D integration software using pixel non-splitting algorithm