The Magrathea Manual: Building Coordinated Agent Models

Making models

The model.txt file

Magrathea opens a file called “model.txt” at the beginning of a simulation. Information is read from the file to populate the simulation with molecules and coordinators. The properties of different types of molecules and coordinators are specified in the model.txt file along with the number and positions of all of the starting molecules and coordinators. The sections below describe the format of the model.txt file.

A simple example

An example model.txt file is shown below in Figure 1.

The model.txt file is a text file and must be called “model.txt”. Lines beginning with # are comments and are ignored. Blank lines are ignored. Any text in the file after the line

EOF

will be ignored.

There are two types of sections in a model file. A section used to describe a type of molecule and create instances of that molecule type at the beginning of the simulation begins with the line:

[moleculeType]

and ends with the line

[/moleculeType]

A section that is used to describe a coordinator type and create instances of that coordinator at the beginning of the simulation begins with the line:

[coordinatorType]

and ends with the line

[/coordinatorType]

An example model.txt file for Magrathea

###########
#ab complex
###########

[moleculeType]
id 1
label a
color .81 .60 .21
shape Sphere 1
neighborhood-size 5
coordinator 1 3
instantiate 10 random spherical volume 10 30 10 10
[/moleculeType]

[moleculeType]
id 2        
label b
color 0.67 0.08 0.37
shape Sphere 1
neighborhood-size 5
coordinator 1 3
instantiate 4 random spherical volume 10 15 10 10
[/moleculeType]

[coordinatorType]
id 3
label a-b-complex
shape Cube 1 1 1
molecule 1 1
molecule 2 1
[/coordinatorType]

EOF

Key-value format

Each line in these two sections types encodes a separate piece of information as a key-value pair. So, for instance, members of the first molecule type are labeled “a” as indicated by the line

label a

In this line “label” is the key and “a” is the value. Keys and their values are separated by white-spaces. There may be several values specified for a given key. The key is always the first block of text on a line. A brief description of the example model.txt file

The above example model file, specifies a simulation that has two molecule types and one coordinator type.

Each molecule of type “1” has a label of “a”, has some specified color, is drawn as a sphere, can detect neighboring molecules within a 5 unit radius and can be coordinated by some coordinator type 3 on channel 1. These ideas are encoded by the lines

id 1
label a
color .81 .60 .21
shape Sphere 1
neighborhood-size 5
coordinator 1 3

The simulation begins with 10 instances of this molecule type distributed randomly throughout some specified spherical volume. This is encoded by the line:

instantiate 10 random spherical volume 10 30 10 10

The second molecule type has a label of “b”, is also drawn as a sphere with a different color. The simulation begins with only four instances of this molecule type that are also distributed in a spherical volume at a separate location in the simulation. Both molecules a and b can be coordinated by coordinator type 3 on channel 1 (as specified in the line):

coordinator 1 3

for both molecule a and b.

There is only one type of coordinator in this simulation. It has an id of 3 and is labeled “a-b-complex”. The simulation does not begin with any instances of this coordinator type. Instead, an instance of this coordinator type will be created once an instance of molecule “a” and an instance of molecule “b” diffuse within one another’s “neighborhood distance” during the simulation. The coordinator will then appear between the two molecules as a cube. The coordinator has two molecule type members (each with a stoichiometry of 1) as indicated by the lines:

molecule 1 1
molecule 2 1

Once the two molecules become a part of this coordinator, they will move towards the coordinator (at some position between where the two molecules started) and remain there.

A screen shot of the resulting simulation is shown below in the Figure below. The remainder of this section of the manual shows exactly how molecule and coordinator types can be specified.

Screen shot of a simulation resulting from the example model.txt file Insert screen shot here

Describing molecule types

An example molecule type description is given below in Figure 3. Each of the key-value entry lines are described in a separate section below. For each key-value pair, a format is given. Square brackets indicate types of values that must are to be inserted into the line by the user (i.e., either a float (like 0.1), an integer (like 200) or a string value (like myComplex).

An example molecule type description

[moleculeType]
id 1
label molecule_a
color .81 .60 .21
shape Sphere 1
draw-as-point 0
opacity 1
show-neighbor-lines 0
neighborhood-size 5
dynamic-neighborhood-sizing 0
feature 234 Tyr234
feature-state 234 0 unphosphorylated
feature-state 234 1 phosphorylated
coordinator 1 3
resident-compartment-type 4
instantiate 10 random spherical volume 10 30 10 10
[/moleculeType]

Molecule prameters

id
key	id
format	id [integer]
description	A unique identifier for this molecule type
required	yes
default value	not applicable
example	id 1

Notes: id is usually the first key-value pair specified for a moleculeType. This id is used to refer to this molecule type in other key-value pairs of the model file.

label
key	label
format	label [string]
description	A label for the molecule type.
required	no
default value	molecule
example	label molecule_a

Notes: The label line allows the user to give a name to all molecules of this molecule type. The name will not appear during the simulation unless show-label is set to TRUE (see below). Including spaces in a molecule type name will truncate the name at the space.

show-label
key	show-label
format	0]
description	Boolean to determine if label should be shown.
required	no
default value	0
example	show-label 1

Notes: See label (above). All other values besides “1” will be interpreted as FALSE.

color
key	color
format	color [0…1] [0…1] [0…1]
description	A description of the color used to draw this molecule type.
required	no
default value	some randomly chosen color
example	color .81 .60 .21

Notes: A color may be specified by the user for drawing molecules of this molecule type.