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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...

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

New Diamond Version 4.0.1

November 10, 2014

A maintenance release 4.0.1 of "Diamond", our software for crystal and molecular structure visualization, has just become available. In this new version several bugs have been fixed:

  • Running the "Undo" command after "Structure/Insert Atom" or another changing of structural parameters caused Diamond to become instable, reporting error messages and sooner or later to crash.
  • "Tools/Mouse Wheeling/Bond Radii": Bonds with style "thin" were not considered as well as bonds being "thick" but having very small radii, e.g. 0.005 Angstroem or lower.
  • "Tools/Mouse Wheeling/Pump Up Or Shrink" could cause trouble or system hang-up.
  • Printing was not available for diffraction diagram and distances histogram in the "Properties" pane.
  • "Zoom" and "Track" did not work in the diffraction diagram.

For details, cf. our "Known Bugs" page.

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.