Processing Computer Name: CHINDINGY
Spectral Quality Indicators:
Average Noise Level (counts) = 629.0
Maximum spectrum S/N = 157.4
% of TIC in baseline = 43.9

Deconvolution Parameters:
Parameter File = C:\Program Files\ProMassXcali\temp.PARAMS
Adduct Ion Mass = 1.0079
Data Type = profile
Comprehensive Deconvolution Mode = 1
Peak Width = 3
Merge Width = 0.3
Score Normalization Charge State = 1
First m/z = 600
Last m/z = 1999.0
Minimum Deconvoluted Mass (Da) = 4000
Maximum Deconvoluted Mass (Da) = 35000
Smooth Width = 5
Number of Smooths = 2
%Relative Intensity Threshold = 0
Minimum Score = 2
Maximum Number of Components = 3045
Actual Number of Components Found = 68
Maximum Number of Iterations = 0
Actual Number of Iterations Performed = 3033
Maximum Iteration Time Between Found Components (sec) = 0
Actual Iteration Time (sec) = 4.10
Exclusion Masses = 
Weight Centroided Masses with Score = 0

Display Parameters:
Centroid Plot = 0
Image Format = png
Graph Size, X (pixels) = 800
Graph Size, Y (pixels) = 600
Zoom Range = 13000-14800
Decon Spectrum Label Mode = Components
Spectrum Label Threshold = 1 %
Plot Data = 1
Logo Filename = C:\Program Files\ProMassXcali\ZNova\promass.gif
Directory Format = file
Results Directory = C:\Program Files\ProMassXcali\ProMass Example Data\protein_lcms\mixture example

Noise and Data Reduction Parameters:
Filter Data = 1
Baseline Correction Factor = 0.7
S/N Threshold = 2
Top N Data Points = 3045