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 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 - 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
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