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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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