Crystal Impact Home  
  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 Match! Version 3.0.1

September 21, 2015

Today we have released a new Match! version 3.0.1 which is basically a maintenance release in which nearly all currently known bugs have been fixed:

  • If a "mixed" wavelength like Cu K-alpha was used, the Miller indices (hkl) were not displayed in the pattern graphics.
  • A bug causing the default wavelength not to be applied when Match! has just been started has been fixed.
  • Peak correlations in the pattern graphics could be mixed up due to a correponding bug.
  • A bug in the peak searching code sometimes causing peaks to be not detected has been fixed.
  • A bug preventing Match! batch script files (*.mbf) from being run has been fixed.
  • The value of the FullProf parameter Cthm (monochromator polarisation correction) has been corrected.
  • Some minor bugs have been fixed.
In addition, a new import interpreter for TXRD export files has been added, and the direction of the mouse wheel zoom has been reversed.

Match! version 3 users should download and install the new version 3.0.1 from here.


Match! Demo Version and Information

If you would like to learn more about Match!, please visit the Match! web page. where you can also download a full-featured (time-limited) demonstration version free-of-charge.