PEAK

Evaluation of peak positions for scattering profiles

Version 2.3 © ATSAS team 2001-2010

Written by P.V.Konarev, D.I.Svergun¹ & V.V.Volkov^2
1European Molecular Biology Laboratory, Hamburg Outstation
EMBL c/o DESY
Notkestrasse 85, Geb. 25 A
22603 Hamburg
Germany
²Institute of Crystallography
Russian Academy of Sciences
Leninsky pr. 59
119333 Moscow
Russia

Program PEAK is designed for evaluating the positions of peaks for scattering profiles and calculating the structural characteristics of the systems. PEAK is compiled using Intel Fortran v.11.0 with QuickWin graphics library and runs under MS Windows 95/98/NT/2000/XP/Vista or under Windows emulators (like WINE) installed on Linux/MAC.

If you use PEAK in your work, please cite:
P.V.Konarev, V.V.Volkov, A.V.Sokolova, M.H.J.Koch and D. I. Svergun (2003). PRIMUS - a Windows-PC based system for small-angle scattering data analysis. J Appl Cryst. 36, 1277-1282.

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