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About us Diamond Endeavour Match! Pearson's CD  


Our outstanding crystal and molecular structure visualization and exploration program. More...


Designed for the solution of crystal structures from powder diffraction data. More...


Easy-to-use software for phase identification from X-ray powder diffraction data. More...

Pearson's CD

Database with crystal structures of inorganic materials and compounds. More...

Product survey...

Demo versions of all our products are available as well as several PDF brochures. More...  

New Diamond Version 4.2.1

July 15, 2016

A minor update 4.2.1 of "Diamond", our software for crystal and molecular structure visualization, has just become available. This new version offers several bug fixes:

  • Several bugs in the Thumbnail view (showing overview of structure pictures in the active document).
  • Several bugs with the command "Structure/Insert From File...".
  • Wrong sorting in "Table of created atoms" when sorting for atom coordinates.
  • "An invalid argument was encountered" message when changing pictures (or structures in the Structure Table) while reflection parameters or distances table were shown in the data pane.
  • Atom list did not update when changing between pictures.

Diamond version 4 customers should use the online update function (menu "Help/Online update") or check the "Diamond Version 4 Update Page" for alternative update choices.

Diamond Demo Version and Information

If you would like to learn more about Diamond, please visit the corresponding web page where you can also download a demonstration version free-of-charge.