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<P><FONT SIZE=2>I have about 80 pdb datasets, each corresponding to a single helix.<BR>
I know I can do one at a time using the gui.<BR>
What is the method for scripting?<BR>
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thanks, Matt<BR>
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Matthew Dougherty<BR>
713-433-3849<BR>
National Center for Macromolecular Imaging<BR>
Baylor College of Medicine/Houston Texas USA<BR>
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