ReciPro

 

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

The newest ReciPro ver4.789(2020/10/26) 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
ver4.789(2020/10/26) Improved: Speed up drawing of 'Diffraction Simulator'.
ver4.788(2020/10/20) Fixed a bug when calculating electron diffraction for crystals in AMCSD.
ver4.787(2020/10/19) Fixed bugs in 'Powder Diffraction'.
ver4.786(2020/10/10) Fixed bugs in 'Crystal Database' and improved the ’Find spots' function in 'Spot ID'.
ver4.785(2020/10/06) Fixed a problem on OpenGL with Radeon Vega graphics.

 

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