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