Alternatives and similar repositories for polyhedral-template-matching

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

• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆61Updated 2 weeks 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 2 years ago
• cctbx / cctbx_project
  Computational Crystallography Toolbox
  ☆272Updated this week
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆73Updated 3 months ago
• mlund / faunus
  A Framework for Metropolis Monte Carlo Simulation of Molecular Systems
  ☆73Updated 3 months ago
• wojdyr / xylib
  library for reading files with x-y data from powder diffraction, spectroscopy, or other experimental methods
  ☆69Updated 3 years ago
• mphowardlab / gsd-vmd
  A VMD molfile plugin reader for HOOMD-blue GSD files.
  ☆20Updated last year
• jacobjma / PyQSTEM
  A Python interface to the electron microscopy simulation program QSTEM
  ☆65Updated 5 years ago
• glotzerlab / gsd
  Read and write GSD files for use with HOOMD-blue.
  ☆27Updated this 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 5 months ago
• HEXRD / hexrd
  A cross-platform, open-source library for the analysis of X-ray diffraction data.
  ☆67Updated this week
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆228Updated this week
• ovilab / atomify
  Atomify - a realtime LAMMPS visualizer
  ☆159Updated 3 years ago
• vincefn / objcryst
  Free Objects for Crystallography : Fox / ObjCryst++
  ☆24Updated 5 months ago
• dials / dials
  Diffraction Integration for Advanced Light Sources
  ☆95Updated this week
• dftd4 / dftd4
  Generally Applicable Atomic-Charge Dependent London Dispersion Correction
  ☆202Updated last week
• electronic-structure / SIRIUS
  Domain specific library for electronic structure calculations
  ☆158Updated this week
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 3 weeks ago
• SSAGESproject / SSAGES
  Software Suite for Advanced General Ensemble Simulations
  ☆89Updated 2 years ago
• wojdyr / debyer
  Debye's scattering equation & other analysis of atomistic models.
  ☆56Updated 2 years ago
• benlabs / sassena
  Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
  ☆16Updated 9 years ago
• carnisj / bcdi
  BCDI: tools for pre(post)-processing Bragg coherent X-ray diffraction imaging data
  ☆26Updated last year
• chemfiles / chemfiles
  Library for reading and writing chemistry files
  ☆186Updated 2 months ago
• silx-kit / pyFAI
  Fast Azimuthal Integration in Python
  ☆121Updated this week
• cod-developers / cod-tools
  Tools for handling CIF files, and CIF parsers used for the Crystallography Open Database (COD)
  ☆23Updated last month
• mosdef-hub / foyer
  A package for atom-typing as well as applying and disseminating forcefields
  ☆138Updated this week
• OpenMD / OpenMD
  Molecular Dynamics in the Open
  ☆85Updated last month
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆94Updated 4 months ago
• jamesrhester / pycifrw
  ☆35Updated last month
• QSTEM / QSTEM
  STEM/TEM/Coherent CBED image simulations
  ☆54Updated 8 years ago