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Crystallography
 Axes (DOS) (~1MB)
Powder diffraction program for displaying and analyzing peaks and
searching the ICDD PDF Database.
http://www.ccp14.ac.uk/solution/search-match.htm
ConvX (~500KB)
Converts between different powder diffraction file formats.
http://www.ccp14.ac.uk/ccp/web-mirrors/convx/
Drill (DOS) (~0.045MB)
A program to aid in the construction of ball & spoke mineral
models
http://www.uidaho.edu/~mgunter/programs/programs.html
DRXWin V2.0
Powder diffraction GUI and analysis program. Demo, requires
registration.
http://www.ccp14.ac.uk/ccp/web-mirrors/drxwin/drxwin/default_eng.htm
UnitCell (~0.4MB)
Program to calculate unit cell parameters from powder diffraction
data.
http://www.esc.cam.ac.uk/new/v10/links/software.html
XRShape! (DOS) (63KB)
Excellent DOS program for viewing crystal shapes. Write your
own data files with crystal data and view the results.
Outputs to postscript files.
http://jcrystal.com/steffenweber/
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