Computer Programs

MyCrystals

The program is developed by Monika Nøhr Løvgreen, Mikkel Løvgreen, Hans E. M. Christensen and Pernille Harris at the Department of Chemistry at the Technical University of Denmark. Journal of Applied Crystallography has accepted a descriptive note of the program: J. Appl. Cryst. (2009) 42, 741-742.

Version: 08/02/2010

myCrystal-logo 

Manual                                Download 

 

Winpow - Windows XP-version

Rietveld refinement program. The program is developed by Kenny Ståhl.

Version: 03/08/2011

winpow

Manual                              Download

Winpoww 

Rietveld refinement program.Windows 7/8/10 - version. The program is developed by Kenny Ståhl.

Version: 08/07/2016

winpow

Manual                 Download

Powderplot 

Program for visualising and handling powder diffraction patterns. Windows 7/8/10 - version. The program is developed by Kenny Ståhl.

Version: 07/07/2016

       DTU Kemi - Powderplot

Manual                               Download


Winprep

Program for visualising and handling powder diffraction patterns. The program is developed by Kenny Ståhl.

Version: 29/7/2011

       winprep

Manual                                Download

 

Protpow

Program for visualising and handling protein powder diffraction patterns. [Hartmann et al. (2010) J. Appl. Cryst. 43, 876-882.]

The programmes are developed by DTU Chemistry and are protected by the following Creative Commons License:

        
More informations

Version 1.3 (2011-07-29)

      protpow

Manual                               Obtain program


Debye

Simulation program for powder diffraction. The Debye simulation program calculates the XRPD pattern from a crystalline sample by summing over all interatomic distances as stated by the Debye equation (Debye, Ann. Phys. 46 (1915) 809. The program is developed by Jette Oddershede and Kenny Ståhl. 

Version: 03/12/2007 

                  Debye            

Manual                                  Download

Debye 2

                 Debye

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