4.3 Menu, Toolbar and Model Kit

4.3 Menu, Toolbar and Model Kit

Menu, Toolbar and model kit may be used for quick access to various components of BiologicalNetworks. The menu options are listed in the Table 4-1.

Main Menu

Option

Description

File

New

Create a new model workspace

Load

Open an existing model saved in the .bnm format

Import a SBML model file. The imported model may automatically be laid out on the model workspace using two layout algorithms – Force directed and hierarchical.

Save

Save the model in .bnm format. This will save the current model along with the diagrammatic layout

Save as another .bnm or other format file

Print

Print the model diagram

Export as

Export a model to a SBML or other file formats.

Exit

Exit BiologicalNetworks

Edit

Squigle

Mark up your network.

Create View

Create view for network data.

Destroy View

Destroy graphical representation of the network.

Destroy Network

Destroy network data (not yet visualized).

Data

Display attribute browser

Display the attribute browser, which lets you view attributes assigned to both nodes and edges.

Select

Select

Operations for selecting nodes and edges, and using the current selection to create a new network and an associated view Create a new model workspace

Layout

Alyout Manager

Arranges the network drawn using layout algorithms (Force-Directed, Hierarchical-Embedding , etc.)

Visualization

Visualization Menu

The Visualization menu provides options for changing the mapping from biological data to a visual representation: colors of nodes, thickness of edges, etc. These features are explored in-depth in the 9. Visual Styles section. This menu also provides an Overview (Bird's Eye view) of your entire network, which is helpful for navigating very large networks.

Analysis

Find cycles

Find independent cycles in the whole network.

Statistics

Show network statistic information.

Network BLAST

Show conversed pathways among networks.

Tools

Tools Menu

Tools Menu provide access to Directed Acyclic Graph Engine and Querying Language GUI.

Table 4-1: Menu Options in BiologicalNetworks

The toolbar contains the shortcuts for some of commonly used menu option like open, save, print, help etc which are activated by clicking on the corresponding icons.

4.3.1 Node Editor

In any model the Node may be one of the Bioentities:Gene, Protein, Cell Object, Enzyme, mRNA, Pathway, Complex, Small Molecule etc. For easy identification each category has a different icon associated with it as shown in Figure 4-2-5 . The Node Editor is a pane which is located at the right of the main window. Figure 4-4 shows a snapshot of the Node editor. Following information can be entered through the Npde editor:

Figure 4-4: Node properties editor
Figure 4-4: Node Editor

Label

Name displayed on the model workspace

Full Name

Full Name

Concentration

Concentration specified in Moles/litre

Volume

Volume of the compartment to which the bioentity belongs. Volume is entered through the project properties tab ( 4.1).

Total Quantity

Number of moles of the bioentity

No. of Molecules

Number of molecules of the bioentiy

Value Fixed

Check this check box for keeping the concentration fixed during simulation

Notes

Annotation of the bioentiy

Only one of concentration and number of Molecules need to be entered. The rest is calculated using formula:

Total Quantity = Concentration x Volume Equation 4-1
No. of Molecules = Total Quantity x Avogadro’s Number Equation 4-2

4.3.2 Process Properties

An in-silico model of a biological system is abstracted as a network of bioprocesses or chemical reactions. Section 3.3 describes steps to be followed for constructing a model on the model workspace.

Process Properties is an interface (Figure 4-5) for viewing and changing the properties of a bioprocess or a reaction such as stoichiometry, rate laws etc.

The Process editor consists of two tabs:

  • Process : Through this tab the process/reaction name, reversibility and stoichiometry and other properties can be entered. Stoichiometry can be entered through the drop down list of positive integers prefixed to each bioentiy involved in the process/reaction. Also a quick view of the properties of bioentity, which form the reaction, can be obtained by pressing the View Bioentity Details button as shown in (Figure 4-5: Process Properies Editor).
  • Kinetics : The kinetic law associated with the process/reaction and the associated rate constants are entered through this tab. In this version only Mass action rate law is supported.

Figure 4-5-1: Process/Reaction Editor - Reaction Tab
Figure 4-5-1: Process/Reaction Editor - Process/Reaction Tab

Figure 4-5-2: Process/Reaction Editor - Process/Reaction Tab
Figure 4-5-2: Process/Reaction Editor - Process/Reaction Tab


4.3.3 Compartment Editor

Chemical reactions may take place in different compartments. Compartment Editor is an interface ( Figure 4-6 ) for changing the properties of a compartment.

Figure 4-6:Compartment Editor
Figure 4-6: Compartment Editor