Processing Computer Name: CHINDINGY
Spectral Quality Indicators:
Average Noise Level (counts) = 6525
Maximum spectrum S/N = 23.7
% of TIC in baseline = 37.0

Deconvolution Parameters:
Parameter File = C:\Program Files\ProMassXcali\ProMass Example Data\protein_lcms\protein.params
Adduct Ion Mass = 1.0079
Data Type = profile
Comprehensive Deconvolution Mode = 1
Peak Width = 2
Merge Width = 0.3
Score Normalization Charge State = 1
First m/z = 600
Last m/z = 1452.3
Minimum Deconvoluted Mass (Da) = 2000
Maximum Deconvoluted Mass (Da) = 40000
Smooth Width = 3
Number of Smooths = 2
%Relative Intensity Threshold = 0
Minimum Score = 1
Maximum Number of Components = 723
Actual Number of Components Found = 16
Maximum Number of Iterations = 0
Actual Number of Iterations Performed = 721
Maximum Iteration Time Between Found Components (sec) = 0
Actual Iteration Time (sec) = 1.96
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) = 525
Zoom Range = 500
Decon Spectrum Label Mode = Components
Spectrum Label Threshold = 1 %
Plot Data = 1
Logo Filename = C:\Program Files\ProMassXcali\ZNova\promass.gif
Directory Format = raw
Results Directory = C:\Program Files\ProMassXcali\TestData\protein lcms\promass_results

Noise and Data Reduction Parameters:
Filter Data = 1
Baseline Correction Factor = 0.7
S/N Threshold = 3
Top N Data Points = 723

Target Mass Parameters:
Mass Type = Avg
Mass Tolerance = 0.02 %
Minimum Mass Tolerance = 2 Da
Impurity Flag = 30 %