From Molekel

ReferenceGuide: Workspace

The main window is divided in the following areas:

Main Menu

Used to access all the operations (except hide/show mulecule performed through the tree widget): I/O, change molecule display settings, reset view, select interaction mode, compute/show molecular surfaces, perform analysis and others. Some operations are also accessible through accelerators or toolbar buttons.

Toolbar

Group of buttons used as shortcuts for performing the most common tasks.

Status bar

Displays the following information:

Workspace tree window

Lists all the objects (molecules and surfaces) contained in the 3D scene: individual objects can be shown or hidden by checking or un-checking the checkbox on the left of the object name.

Right-clicking on any item will pop-up a menu for accessing a number of commonly used functions.

Molecule properties window

This window shows all the information available for the currently selected molecule; molecules can be selected by clicking on their name in the Workspace tree widget or clicking on their representation in the 3D view after enabling the "Interact with molecule" (Interation->Molecule) option.

Note: due to some issues with OpenBabel formula computation function, formula display has been disabled in Molekel 5.1 (see OpenBabel bug 1632403).

3D View

Displays a 3D representation of all the visible objects (molecules + surfaces) in the scene.

Viewpoint and selected molecule can be moved and rotated through the following actions:

Retrieved from http://molekel.cscs.ch/wiki/pmwiki.php/ReferenceGuide/Workspace
Page last modified on August 18, 2009, at 11:10 AM