Scene authoring tools: Difference between revisions

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===mouse click selects===

Choosing 'default' sets it so that mouse clicks on the Jmol applet are set to their ~~defualt~~ setting in Jmol. In the default setting, clicking does not select or deselect any atoms, but clicking to create measurements is enabled. Choosing 'center' makes it so that any click on an atom, centers both the view and the axis of rotation on the atom. Choosing 'atom' is perhaps the most useful setting for creating selections as each click on an atom either adds it to the selection, or if it is already part of the selection, removes it from the selection. Choosing 'element' makes it so that clicking on an atom will select all other atoms of the same element. Choosing 'molecule' makes it so that clicking on an atom selects all other atoms of the same molecule.

Choosing 'default' sets it so that mouse clicks on the Jmol applet are set to their default setting in Jmol. In the default setting, clicking does not select or deselect any atoms, but clicking to create measurements is enabled. Choosing 'center' makes it so that any click on an atom, centers both the view and the axis of rotation on the atom. Choosing 'atom' is perhaps the most useful setting for creating selections as each click on an atom either adds it to the selection, or if it is already part of the selection, removes it from the selection. Choosing 'element' makes it so that clicking on an atom will select all other atoms of the same element. Choosing 'molecule' makes it so that clicking on an atom selects all other atoms of the same molecule.

=='representations' tab==

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 ===mouse click selects===
-Choosing 'default' sets it so that mouse clicks on the Jmol applet are set to their defualt setting in Jmol.  In the default setting, clicking does not select or deselect any atoms, but clicking to create measurements is enabled.  Choosing 'center' makes it so that any click on an atom, centers both the view and the axis of rotation on the atom.  Choosing 'atom' is perhaps the most useful setting for creating selections as each click on an atom either adds it to the selection, or if it is already part of the selection, removes it from the selection.  Choosing 'element' makes it so that clicking on an atom will select all other atoms of the same element.  Choosing 'molecule' makes it so that clicking on an atom selects all other atoms of the same molecule.
+Choosing 'default' sets it so that mouse clicks on the Jmol applet are set to their default setting in Jmol.  In the default setting, clicking does not select or deselect any atoms, but clicking to create measurements is enabled.  Choosing 'center' makes it so that any click on an atom, centers both the view and the axis of rotation on the atom.  Choosing 'atom' is perhaps the most useful setting for creating selections as each click on an atom either adds it to the selection, or if it is already part of the selection, removes it from the selection.  Choosing 'element' makes it so that clicking on an atom will select all other atoms of the same element.  Choosing 'molecule' makes it so that clicking on an atom selects all other atoms of the same molecule.
 =='representations' tab==