| Hi all, The command set windowCentered off allows one to center an atom set without having it "snap" to the applet center. However it also causes the centered set to rotate around a point that is not at the center of the set. This can be avoided by turning windowCentered back on again before rotation occurs, but I want to make sure that this is intentional and not a bug. See: (second button on the page) -- If you have viewed the page recently make sure to refresh or reload. Frieda /////////////////////////////////////////// Frieda Reichsman, PhD Molecules in Motion Interactive Molecular Structures http://www.moleculesinmotion.com /////////////////////////////////////////// |
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