PeakSimple Software Features
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3D MULTIPLE CHROMATOGRAM DISPLAY

Right-click in any channel window to load its data into the 3D display feature. Click on the 3D icon to display multiple chromatogram traces in orthographic or perspective renditions, with Auto-scaling and Zoom. Add, delete, and arrange the displayed chromatograms using the buttons in the 3D display window.
The point of view may be placed anywhere on an imaginary sphere around the data, using the click-and-drag interface—almost like flying around the data in a helicopter. Grab the 3D display with your mouse and spin it around in real time.

Magnify or reduce the 3D display by clicking on the Zoom icons to the left of the chromatogram display window.

Print your 3D display, or copy it to your clipboard for pasting into Excel, Word, etc.

MANUAL INTEGRATION
Manual Integration tools allow the user to refine the inegration method applied to any peak. Baseline projection may be "rubber-banded" from point to point, forced to a valley, dropped vertically, skimmed, etc. The example below shows the use of the "Drop" tool to drop a vertical line from the valley of these two peaks to the baseline.
CLICK & DRAG RETENTION WINDOWS
Retention window brackets are visible onscreen and may be grabbed and dragged onto a peak, widened, or narrowed with the mouse. The component table is automatically updated when a retention window is graphically modified.
CONTROL FILES
Save any changes you make in an analysis to a control file and use it again and again for method reproducibility. Control files contain temperature or gradient programming, component external events, channel details, integration, postrun actions, and more! Create a control file for each method you typically perform. The number of control files you can have is limited only by your disk space.
PeakSimple Software Features
87-88