Alternatives and similar repositories for polyhedral-template-matching

Users that are interested in polyhedral-template-matching are comparing it to the libraries listed below

• wojdyr / xylib
  library for reading files with x-y data from powder diffraction, spectroscopy, or other experimental methods
  ☆68Updated 2 years ago
• glotzerlab / gsd
  Read and write GSD files for use with HOOMD-blue.
  ☆27Updated this week
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆60Updated last week
• silx-kit / pyFAI
  Fast Azimuthal Integration in Python
  ☆119Updated this week
• dials / dials
  Diffraction Integration for Advanced Light Sources
  ☆95Updated last week
• silx-kit / fabio
  I/O library for images produced by 2D X-ray detector
  ☆63Updated last week
• mphowardlab / gsd-vmd
  A VMD molfile plugin reader for HOOMD-blue GSD files.
  ☆20Updated 11 months ago
• HEXRD / hexrd
  A cross-platform, open-source library for the analysis of X-ray diffraction data.
  ☆67Updated this week
• cctbx / cctbx_project
  Computational Crystallography Toolbox
  ☆264Updated last week
• carnisj / bcdi
  BCDI: tools for pre(post)-processing Bragg coherent X-ray diffraction imaging data
  ☆26Updated last year
• mlund / faunus
  A Framework for Metropolis Monte Carlo Simulation of Molecular Systems
  ☆72Updated last month
• vincefn / objcryst
  Free Objects for Crystallography : Fox / ObjCryst++
  ☆24Updated 3 months ago
• prism-em / prismatic
  C++/CUDA package for parallelized simulation of image formation in Scanning Transmission Electron Microscopy (STEM) using the PRISM and m…
  ☆86Updated last year
• glotzerlab / coxeter
  Collection of tools to help initialize and manipulate geometries in two and three dimensions.
  ☆23Updated this week
• jacobjma / PyQSTEM
  A Python interface to the electron microscopy simulation program QSTEM
  ☆64Updated 5 years ago
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆72Updated last month
• COMCIFS / cif_api
  A C API and reference implementation for CIF 2.0 (and earlier)
  ☆14Updated 4 years ago
• rwgk / sginfo
  SgInfo - Space Group Info
  ☆18Updated 3 years ago
• jamesrhester / pycifrw
  ☆34Updated this week
• mphowardlab / azplugins
  A HOOMD-blue component for soft matter simulations.
  ☆25Updated last week
• Ivanlh20 / multem
  MULTEM is a powerful and advanced collection of C++ routines with CUDA support, designed to perform efficient and accurate multislice sim…
  ☆75Updated 3 months ago
• SasView / sasview
  Code for the SasView application.
  ☆64Updated this week
• wojdyr / fityk
  curve fitting (peak fitting) software
  ☆287Updated 10 months ago
• chemfiles / chemfiles
  Library for reading and writing chemistry files
  ☆185Updated 3 weeks ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 3 months ago
• pcxod / olex2
  ☆17Updated last week
• SasView / sasmodels
  Package for calculation of small angle scattering models using OpenCL.
  ☆19Updated last week
• glotzerlab / pythia
  A library to generate numerical descriptions of particle systems.
  ☆12Updated 4 years ago
• rsdefever / ele
  A lightweight package with the periodic table of the elements
  ☆12Updated 4 years ago
• jmbr / libpme6
  C++ implementation of the smooth Particle-Mesh Ewald algorithm for dispersive forces. Moved to https://git.sr.ht/~jmbr/libpme6
  ☆18Updated 8 years ago