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ChromeGate 3.3.2 Software Manual - KNAUER Advanced Scientific ...

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276 SEC Option<br />

Intrinsic Viscosity<br />

If you have selected Intrinsic Viscosity for the Use Constants field, enter<br />

the value here. Otherwise this field is not active.<br />

Time Slice<br />

Select a time slice width (in seconds) for the calculations. The slice width<br />

will determine the frequency of Molecular Mass fractions reported. If a<br />

Slice Report is generated, it will be based on the slice width you select<br />

here. The software will force this number to be an integral of the data<br />

collection rate during the analysis.<br />

Baseline Start and Stop Times<br />

The baseline start and stop times (in minutes) can be entered manually<br />

or selected graphically using the SEC buttons on the chromatogram<br />

toolbar.<br />

Results Range Start and Stop<br />

One or more ranges of the chromatogram must be defined to be used in<br />

calculation and reporting of the Molecular Mass distribution. Each range<br />

is determined by the results range start and stop values. The times (in<br />

minutes) can be entered manually or graphically using a stored<br />

chromatogram.<br />

Horizontal Baseline<br />

Select this button if you wish the SEC baseline to be drawn as a<br />

horizontal line forward from the Baseline Start Time to the Stop Time.<br />

The horizontal baseline stops when it crosses the data trace. A threshold<br />

value in microvolt must be specified to ignore any detector baseline noise<br />

in the trace that would cause the horizontal projection to stop when it<br />

encounters the noise in the trace. If the Horizontal Baseline reaches the<br />

end of the detected peak before the programmed Stop Time, the range<br />

will stop where the Horizontal Baseline crosses the data trace.<br />

Calibration Data<br />

Enter values for Mn and Mx in the fields provided or k and a, then click the<br />

Calibrate button. The system will calculate k and a or Mn and Mx values<br />

to be used for the calibration. You must have completed the Molecular<br />

Mass table before entering the calibration data.<br />

Reference Peak Time (min)<br />

Select this box if you are using a retention time reference peak to adjust<br />

for changes in flow rate. All elution times/volumes used in calculations<br />

will be offset by the time difference between the value entered here and<br />

the time of the reference peak in the sample. Enter the expected<br />

retention time for the reference peak, in minutes.<br />

Reference Window (%)<br />

If you are using a reference peak, enter a value for the % window for the<br />

reference peak. A peak falling within +/- this % of the expected retention<br />

time for the reference peak will be considered the reference peak. (If two<br />

peaks fall within the window, the peak closest to the center will be chosen<br />

as the retention time reference.)

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