Structures Window

Each line of the list represents one unconnected fragment. The following text shows the total number of atoms and the atom of a fragment with the highest molecular weight.
All operations, which can be performed in this window work with selections.
Standard shortcuts for list windows work in this window:
Ctrl+A - select all fragments
Ctrl+S - show selected fragments
Ctrl+H - hide selected fragments
Del - deletes selected fragments

View of the ‘Structures’ window.

It is easy to navigate in this window

click on checkbox to hide/show structure and related network bonds or short interaction

use selections to get/change properties of fragments or its elements

double click on a structure to access its properties

Toolbar commands:

	Shows 'Bonds' dialog filled with bonds of selected fragments
	Shows 'Atoms' dialog filled with bonds of selected fragments
	Saves selected fragments to MOL or INS file.
	Sets the centre of gravity of scene to the centre of gravity of selected fragments. If a fragment has some visible atoms, then the centre of gravity is calculated using them
	Shows 'Structure Properties' window for selected fragments
	Hide selected fragments
	Show selected fragments