SasView / sasviewLinks
Code for the SasView application.
☆65Updated last week
Alternatives and similar repositories for sasview
Users that are interested in sasview are comparing it to the libraries listed below
Sorting:
- NeXpy provides a high-level python interface to NeXus data contained within a simple GUI. It is designed to provide an intuitive interact…☆51Updated 2 weeks ago
- Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…☆163Updated this week
- Extensible periodic table for python☆163Updated 8 months ago
- Core-Level Spectroscopy Simulations in Python☆42Updated 10 months ago
- Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.☆63Updated 5 months ago
- Fast Azimuthal Integration in Python☆121Updated this week
- xrayutilities - a package with useful scripts for X-ray diffraction physicists☆93Updated 2 weeks ago
- Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.☆75Updated 6 months ago
- X-ray Reference Data in SQLite library, including Python interface☆68Updated last month
- Data structures, algorithms, and parsing for crystallography☆52Updated 10 months ago
- A cross-platform, open-source library for the analysis of X-ray diffraction data.☆67Updated last week
- Diffcalc: a diffraction condition calculator for X-ray or neutron diffractometer control☆22Updated 2 years ago
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆70Updated last month
- Definitions of the NeXus Standard File Structure and Contents☆29Updated this week
- Atomistic simulator for magnetic materials☆144Updated 2 weeks ago
- PyXRD is a python implementation of the matrix algorithm for computer modeling of X-ray diffraction (XRD) patterns of disordered lamellar…☆66Updated 5 years ago
- A python program for calculating the mass of XAFS [X-Ray Absorption Fine Structure] samples. The chemical formula parser understands pare…☆11Updated last week
- Reads crystallographic cif files and simulates diffraction☆73Updated 2 months ago
- Suite of programs to simulate disordered and nanomaterials☆60Updated last week
- Python framework for generating and validating pseudo potentials☆49Updated 2 years ago
- Data analysis tools for X-Ray, Neutron and Electron sciences☆96Updated 3 months ago
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated last month
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆250Updated 3 months ago
- Scientific Python package for tight-binding calculations in solid state physics☆204Updated 2 years ago
- Crystal structure container and parsers for structure formats.☆35Updated 2 weeks ago
- library for reading files with x-y data from powder diffraction, spectroscopy, or other experimental methods☆69Updated 2 years ago
- Open-source library for analyzing the results produced by ABINIT☆132Updated last week
- C library for finding and handling crystal symmetries☆347Updated last week
- Scientific analysis of nanoscale materials imaging data☆272Updated 3 months ago
- A simulation package of phonon-phonon interaction related properties☆151Updated last week