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Chem3D Users Manual - CambridgeSoft

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Model Type<br />

Ribbons<br />

Description<br />

Ribbons models show<br />

large protein molecules<br />

in a form that highlights<br />

secondary and tertiary<br />

structure. Ribbon models<br />

can be colored by Group<br />

to help identify the<br />

amino acid constituents.<br />

Your model must have a<br />

protein backbone in<br />

order to display ribbons.<br />

To display solid spheres by default on all atoms:<br />

1. From the File menu, select Model Settings.<br />

2. Select the Atom Display tab.<br />

3. In the Solid Spheres section, click the Show By<br />

Default checkbox.<br />

Atom<br />

Display<br />

tab<br />

Show solid<br />

spheres by<br />

default<br />

Cartoons<br />

Cartoon models, like<br />

Ribbon models, show<br />

large protein molecules<br />

in a form that highlights<br />

secondary and tertiary<br />

structure.<br />

The following caveats<br />

apply to the Ribbon and<br />

Cartoon model display<br />

types:<br />

• They do not provide<br />

pop-up information.<br />

• They should be<br />

printed as bitmaps.<br />

Displaying Solid Spheres<br />

In Ball and Stick, Cylindrical Bond, and Space<br />

Filling models, you can display the solid spheres<br />

representing atoms and control their size.in<br />

individual atoms or all atoms.<br />

To change the display of solid spheres in a model:<br />

• From the Model Display submenu of the View<br />

menu, select or deselect Show Atom Dots.<br />

Setting Solid Sphere Size<br />

The maximum radius of the sphere that represents<br />

an atom can be based on the Van der Waals (VDW)<br />

Radius or Partial Charge. To specify which property<br />

to use, select the radio button below the slider.<br />

The VDW Radius is specified using the atom type<br />

of the atom.<br />

The Partial Charge is the result of a calculation:<br />

Extended Hückel, MOPAC, or Gaussian. If you<br />

have not performed a calculation, the partial charge<br />

for each atom is shown as 0, and the model will<br />

display as a Stick model. If you have performed<br />

more than one calculation, you can specify the<br />

calculation to use from the Choose Result submenu<br />

on the Calculations menu.<br />

ChemOffice 2005/<strong>Chem3D</strong> Displaying Models • 57<br />

Structure Displays

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