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Path:DMax Chemistry Assistant™ specific features > Viewing examples > Viewing example details |
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The left table shows a list of molecule identifiers. The molecule structure associated with the selected identifier is shown in the right panel. The associated observations (if any) can be displayed by clicking the observations tab.
To select a new example, either click any of the rows in the moleculeID table, or use the navigation buttons to go the first, previous, next, or last example.
Depending on the type of coordinates used in the imported SD file, it may be necessary to adjust the 2D-3D radio buttons. Notice DMax Chemistry Assistant™ fully relies on the imported coordinates and will not attempt to convert 2D to 3D or vice-versa.
In 3D the following operations are supported:
In 2D mode, you can
- rotate: drag mouse with left button down
- move: drag mouse with right button down
- resize: drag mouse with left button down and Shift button down
- show/hide hydrogens specified in the imported SD file
- show/hide hydrogens specified in the imported SD file (cf. 3D)
- show/hide the atom identifiers taken from the imported SD file
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