This is the program used for x-ray fluorescence mapping of a sample. It gives a
2 dimensional view of the elemental distribution in the sample.

This program allows the determination of the fine structure of elements
including chemical state and structure.

This program allows a real time elemental full spectrum survey of anywhere the
beam is hitting.

EXAFS:

EXAFS Editor - Display and first
stages of processing raw data

Kspace&background removal - Remove pre-edge and convert to k^{n}c(k)

Fourier filtering - Isolate shells and filter

Linear fit - fit data to sums of references, with optional E_{0}
shift

EXAFS linear least-squares fit, combinations - find best combinations of
1,2,3... references to represent data

PCA - Principal components analysis, with target transformation

EXAFSfit - Multishell fitting with variable distance, CN, Ds^{2},
DE_{0}, asymmetry

Polarization fit - Analyzes data taken at various angles for polarization
effect

XRF Mapping

XY Display - Display, tricolor maps, scatterplots and cross-correlation

Difference Map - Difference between maps taken at different energies

Mix&Match maps - take a channel from one map and put it into another

Ratio Map - Ratio between maps taken at different energies

Register - Shifts one map to make it line up with another

Decontaminate - Remove "leakage" of one channel into another

Other

MCA Reader - Reads and displays MCA spectra

2-Column data editor - General program for operations on Y vs. X data

Plot, add, multiply - Plots several graphs on one page, also does weighted
sums or products