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Yusuke SETO edited this page Nov 29, 2024 · 53 revisions

Brief introduction

  • ReciPro is MIT-licensed free software that provides a variety of crystallographic calculations and electron microscopy simulations.
  • ReciPro has been downloaded more than 10,000 times in total since its release on github (Mar 2020) and is used by many crystallographers and electron microscopists.
recipro_demo.mp4

Manual

How to use ReciPro

  1. Install and run ReciPro
  1. Select a crystal.
  • ReciPro automatically reads a crystal database at the startup.
  • The database contains initially ~80 crystals after installation. If you modify the database, it is automatically saved when closing.
  • You can import a crystal from the CIF file, or through the software "CSManager".
  1. Call functions e.g.,
  • "Symmetry information" provides information of space groups.
  • "Scattering factor" provides a sorted list of crystal planes and their scattering factors.
  • "Structure Viewer" draws the three-dimensional structure.
  • "Stereonet" draws the directions of zone axes/crystal planes on stereonet.
  • "Crystal Diffraction" simulates the diffraction pattern.
  1. Rotate crystal.
  • Crystal orientation can be rotated by mouse operation.
  • Specific zone axes/crystal planes can be set by the input of uvw/hkl indices.