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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

• Japanese version: https://raw.githubusercontent.com/seto77/ReciPro/master/ReciPro/doc/ReciProManual(ja).pdf
• English version: https://raw.githubusercontent.com/seto77/ReciPro/master/ReciPro/doc/ReciProManual(en).pdf

How to use ReciPro

1. Install and run ReciPro

• Access https://github.com/seto77/ReciPro/releases/latest, download ReciProSetup.msi, and execute it.
• ReciPro runs only on 64bit Windows systems with .Net Desktop Runtimme 7.0 (NOT .Net Runtimme 7.0). For comfortable use, 8GB (or more) memory and 4 (or more) cores CPU would be required.

2. Select a crystal.

• ReciPro automatically read 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".

3. Call functions e.g.,

• "Symmetry information" provides information of a space group.
• "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.

4. 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.