HappyDoc Generated Documentation

Class: CreateAxesDialog

/ . / StructMeasure / Axes.py / CreateAxesDialog

Methods

Apply

Apply ( self )

Exceptions
Exceptions	UserError( "No molecules chosen" ) UserError( "Need to select at least three" " atoms to define an axis" )

	fillInUI
	fillInUI ( self, parent )

This document was automatically generated Fri May 30 21:13:57 2008 by HappyDoc version 3.1