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Switch to Select Mode
[Pick atoms for operations] |
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Switch to Manipulate Mode
[Move molecule with the mouse] |
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Clean Molecule with Molecular Mechanics |
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Open Separate Viewer Windows |
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Start point for dragging molecules to another window
[Use
middle mouse button] |
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End point "Dropsite" for receiving molecules dragged from
another window |
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Reset to "Home" orientation
[Y-vertical, X-horizontal, Z-at you] |
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Set new "Home" orientation to current orientation |
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Scale and Center Molecule
[Fit all atoms in the Viewer] |
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Switch to "Seek" cursor (cross-hairs).
[Select an object with the
left mouse button and hold to center it in the viewer. MUST first
be in Manipulate mode.] |
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Toggle between Perspective and Ortho views.
[Ortho view has constant-sized atoms] |