User:James D Watson/Using Jmol: Difference between revisions
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==The Mouse== | ==The Mouse== | ||
<applet load='1aay' size='350' frame='true' align='right' caption='Practice movements'/> | |||
<br/> | |||
The three elementary ways to interact with the molecule in the viewer are:<OL> | The three elementary ways to interact with the molecule in the viewer are:<OL> | ||
<LI>Rotation | <LI>Rotation | ||
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<LI>Zooming | <LI>Zooming | ||
</OL> | </OL> | ||
<br/> | <br/> | ||
The most basic interaction with a molecule involves rotating it around in the viewer. To freely rotate the molecule yourself, left-click and drag on it. Drag the cursor up and down for x-axis rotation, left-right for y-axis rotation.<br/> | The most basic interaction with a molecule involves rotating it around in the viewer. To freely rotate the molecule yourself, left-click and drag on it. Drag the cursor up and down for x-axis rotation, left-right for y-axis rotation.<br/> | ||
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It is common to zoom in on particular aspects of a molecule. To zoom the molecule yourself, shift-click and drag. Drag the cursor down to zoom in, drag it up to zoom out.<br/> | It is common to zoom in on particular aspects of a molecule. To zoom the molecule yourself, shift-click and drag. Drag the cursor down to zoom in, drag it up to zoom out.<br/> | ||
<br/> | <br/> | ||
{{Clear}} | |||
==The Menu== | ==The Menu== | ||
