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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 4.3.1

January 10, 2017

A minor update 4.3.1 of "Diamond", our software for crystal and molecular structure visualization, has just become available. This new version offers several bug fixes:

  • "Select in Table" command did not take affect when the table of created molecules was displayed.
  • "Invalid argument" error could appear in the "Atom Group Designs" dialog after you had added (dummy) atoms and tried to define design on atom site level.
  • Several errors in context with the "Find Neighbouring Atoms" command (toolbar or Shift+Ctrl+X).
  • Contact definitions could get lost (and H-bond definitions disabled) after "Structure"/"Insert Atom" command.
  • "Build"/"Polyhedra"/"Paste Polyhedra" could lead to polyhedron faces with disordered corners.
  • Some drawing errors with polyhedron faces in flat mode.
  • Some minor bugs in the dialog "Build"/"Coordination Spheres" and with the command "Fixed Spheres Directly".

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.