ReciPro

 

The software “ReciPro” supports many crystallographic calculations, simulation of/indexing  diffraction pattern, and so on.

The newest ReciPro ver4.763(2020/03/31) is available from below links.

ReciPro can be downloaded below (ReciProSetup.msi).
https://github.com/seto77/ReciPro/releases


Manual

Main features of ReciPro

  • ReciPro provides many crystallographic calculations for 530 (Hall symbol) space groups
    • General conditions (or extinction rules), Wyckoff positions, multiplicities.  
    • Geometrical calculation of periodicity and/or angle between planes and/or axes 
    • Generation of equivalent atomic positions
  • ReciPro includes many atomic properties
    • Characteristic X-ray wavelength/energy
    • Atomic scattering factor for X-ray, electron and neutron
  • ReciPro can simulate diffraction patterns
    • X-ray, electron, and neutron sources are available.
    • Kinematic simulations for the all sources
    • Dynamic simulations for electron based on the Bethe method as follows
      • Parallel electron diffraction (SAED)
      • Precession electron diffraction
      • Convergent beam electron diffraction
  • ReciPro draws crystal structure using OpenGL4
    • Atomic positions
    • Bonds and Polyhedra
    • Unit cell and lattice planes
  • ReciPro plots stereonet (Wulf-net)
    • Axes and planes of any indices
    • Large and small circles
  • ReciPro identifies diffraction spots in the observed image
    • Support many file format (dm3, dm4, tiff, …)
    • Detect and fit diffraction spots automatically
    • Identify (or index) the diffraction spots for the selected crystal(s).   
  • To setup a crystal structure, you can
    • Import from CIF, AMC format files
    • Import from COD and AMCSD database through CSManager

 

Recent version histories
ver4.763(2020/03/31) Minor bugs fixed.
ver4.762(2020/03/19) Minor bugs fixed.
ver4.761(2020/03/14) Minor bugs fixed.
ver4.760(2020/03/03) Minor bugs fixed.
ver4.756(2020/03/02) Minor bugs fixed.

 

Screen shots of ReciPro

Main windw

Structure viewer

 

Structure viewer. (quartz)

Parallel beam electron diffraction pattern of forsterite.

 

Convergence beam electron diffraction pattern of silicon [111]

 

Table of scattering factors

 
 
 Posted by at 10:47 AM