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Snailz

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These synthetic data generators model genomic analysis of snails in the Pacific Northwest that are growing to unusual size as a result of exposure to pollution. At a high level:

  • A grid is created to record the pollution levels at a sampling site.
  • One or more specimens are collected from the grid. Each specimen has a genome and a mass.
  • Laboratory staff design and perform assays of those genomes.
  • Each assay is represented by a design file and an assay file.
  • Assay files are mangled to create raw files with formatting glitches.

In more detail, snailz uses invasion percolation to create a square grid of integers in which 0 marks sample sites without pollution and positive values show how polluted a site is. Invasion percolation guarantees that all of the polluted sites are connected, so one exercise is to try to find the origin of the pollution. Grids are stored as JSON and converted to CSV; the default parameters included with the package generated the following small grid, which uses spaces instead of zeroes for clarity:

+-----------------------------+
|                             |
|                             |
|                             |
|              2              |
|            2 3              |
|        2   5 3              |
|    4 1 3 4 5                |
|    1 3 5 4 5 2 5 5          |
|        3 2     1   3        |
|          3 1 5 4 3 1 5 1 2 1|
|            1   3       1    |
|              4 4 2          |
|            2 4              |
|              3              |
|                             |
+-----------------------------+

The package also generates a set of snails (referred to as "specimens"), each of which has a genome represented as a single string of ACGT bases, a body mass, the grid coordinates where it was collected, and a collection date. Individual genomes are created by mutating a reference genome at several randomly-selected loci. One combination of locus and single-nucleotide polymorphism are considered "significant": snails with this mutation are given a higher initial mass range. After initial masses are assigned, specimens are placed randomly on the grid with no two snails in the same cell. If a snail has the significant mutation and is collected from a polluted sample site, its mass is further increased by an amount that depends on how polluted the site is. Once again the results are saved as both JSON and CSV, and the default parameters included with the package generate specimens like these:

ident x y genome mass collected_on
AZ5PXJ 6 8 GACGATGTTAGAGCT 22.95 2025-03-12
AZP8M5 9 0 ACGGATGTTAGAGCT 20.00 2025-03-07
AZJMU7 1 6 CTAGATGTTAGAGCT 23.41 2025-03-15
AZGH04 0 7 AGGGATGTTAGAGCT 18.07 2025-03-10

snailz uses Python's faker module to generate a set of laboratory staff with personal and family names, which are saved as JSON and CSV. The defaults include:

ident personal family
aa1942 Artur Aasmäe
kk0085 Katrin Kool
ta4600 Aivar Toomsalu
ea5044 Anne Eller

Every specimen is used in an assay, which is performed by a single member of staff on a particular date. Each assay is represented by two CSV files: a design file which records whether each well in the assay plate contained a control (C) or a specimen sample (S), and an assay file which records the response measured in each well. If the well contains a control, the assay value is a small (positive) amount of noise. If the well contains genetic material from a specimen that doesn't have the significant mutation, the assay value is some intermediate value with added noise, while the assay value for a specimen with the significant mutation is a larger value (also with noise). All assay data is saved in a single JSON file; a summary of all assays is saved as CSV like this:

ident specimen_id performed performed_by
878987 AZ5PXJ 2023-02-09 ta4600
274653 AZP8M5 2023-01-22 ea5044
129820 AZJMU7 2023-02-03 bt0138
707990 AZGH04 2023-02-15 kk0085

Each assay design is saved as CSV like this:

id,230779,,,
specimen,AZQTWF,,,
performed,2023-02-04,,,
performed_by,aa1942,,,
,A,B,C,D
1,S,S,S,C
2,S,C,C,C
3,C,S,C,C
4,C,C,C,C

and each assay result like this:

id,277650,,,
specimen,AZTZNU,,,
performed,2023-02-13,,,
performed_by,aa1942,,,
,A,B,C,D
1,0.09,0.03,10.75,0.05
2,10.43,10.36,10.47,0.01
3,0.08,10.58,0.06,0.04
4,10.19,0.08,0.05,0.09

To make simulated data more realistic:

  1. Responses for both mutated and unmutated specimens decrease over time depending on the value of the degradation parameter to simulate the effects of processing delay.

  2. If the oops parameter is given a value greater than zero, one experimenter is chosen at random and all of their response values scaled up by this amount to simulate operator error.

  3. A "raw" assay file is also created by taking the clean ones and introducing zero or more deliberate formatting errors to simulate the kind of data that laboratories commonly produce.

Finally, a SQLite database file is created that stores the people, specimens, and assay summary information in tables with the obvious names and columns.

For Users

  1. pip install snailz (or the equivalent command for your Python environment).
  2. snailz --help to see available commands.
Command Action
all Generate all data files.
assays Generate assays for specimens.
convert Convert JSON data to CSV format.
database Create a SQLite database from CSV files.
grid Generate grid.
init Initialize parameter files for snailz.
mangle Modify assay files by reassigning people.
people Generate people.
specimens Generate specimens.

To generate example data in a fresh directory:

# Create and activate Python virtual environment
$ uv venv
$ source .venv/bin/activate

# Install snailz and dependencies
$ uv pip install snailz

# Copy default parameter values into ./params/*.json
$ snailz init --output params

# Regenerate all output files in ./tmp
$ snailz all --params params --output tmp

To generate or update individual files:

# Create a grid JSON file in ./tmp/grid.json and a CSV file in ./tmp/grid.csv
$ snailz grid --params params/grid.json --output tmp/grid.json
$ snailz convert --kind grid --input tmp/grid.json --output tmp/grid.csv

# Create people JSON and CSV files in ./tmp/people.json and ./tmp/people.csv
$ snailz people --params params/people.json --output tmp/people.json
$ snailz convert --kind people --input tmp/people.json --output tmp/people.csv

# Create specimen JSON and CSV files in ./tmp/specimens.json and ./tmp/specimens.csv
$ snailz specimens --params params/specimens.json --grid tmp/grid.json --output tmp/specimens.json
$ snailz convert --kind specimens --input tmp/specimens.json --output tmp/specimens.csv

# Create assay JSON and CSV files in ./tmp/assays.json, ./tmp/assays.csv, and ./tmp/assays/*.csv
$ snailz assays --params params/assays.json --specimens tmp/specimens.json --people tmp/people.json --output tmp/assays.json
$ snailz convert --kind assays --input tmp/assays.json --output tmp

# Create SQLite database in ./tmp/snailz.db
$ snailz database --assays tmp/assays.csv --people tmp/people.csv --specimens tmp/specimens.csv --output tmp/snailz.db

Parameters and Workflow

workflow

./params contains the parameter files used to control generation of the reference dataset.

  • grid.json
    • depth: integer range of random values in cells
    • seed: RNG seed
    • size: width and height of (square) grid in cells
  • people.json
    • locale: language and region to use for name generation
    • number: number of staff to create
    • seed: RNG seed
  • specimens.json
    • end_date: end date for specimen collection
    • length: genome length in characters
    • max_mass: maximum specimen mass
    • min_mass: minimum specimen mass
    • mut_scale: scaling factor for mutated specimens
    • mutations: number of mutations to introduce
    • number: number of specimens to create
    • seed: RNG seed
    • start_date: start date for specimen collection
  • assays.json
    • baseline: assay response for unmutated specimens
    • delay: maximum days between specimen collection and assay
    • degrade: rate at which sample responses decrease per day after first day (0-1)
    • mutant: assay response for mutated specimens
    • noise: noise to add to control cells
    • oops: scaling factor for operator error
    • plate_size: width and height of assay plate
    • seed: RNG seed

Note: there are no parameters for assay file mangling.

Data Dictionary

doit all creates these files in tmp using the sample parameters in params:

  • assays/
    • NNNNNN_assay.csv: tidy, consistently-formatted CSV file with assay result.
    • NNNNNN_design.csv: tidy, consistently-formatted CSV file with assay design.
    • NNNNNN_raw.csv: CSV file derived from NNNNNN_assay.csv with randomly-introduced formatting errors.
  • assays.csv: CSV file containing summary of assay metadata with columns.
    • ident: assay identifier (integer).
    • specimen_id: specimen identifier (text).
    • performed: assay date (date).
    • performed_by: person identifier (text).
  • assays.json: all assay data in JSON format.
  • grid.csv: CSV file containing pollution grid values.
    • This file is a matrix of values with no column IDs or row IDs.
  • grid.json: grid data as JSON.
  • people.csv: CSV file describing experimental staff members.
    • ident: person identifier (text).
    • personal: personal name (text).
    • family: family name (text).
  • people.json: staff member data in JSON format.
  • specimens.csv: CSV file containing details of snail specimens.
    • ident: specimen identifier (text).
    • x: X coordinate of collection cell (integer).
    • y: Y coordinate of collection cell (integer).
    • genome: base sequence (text).
    • mass: snail mass (real).
    • collected_on: date when specimen was collected (date).
    • 'territory': a simple estimate of the snail's territory (real).
  • specimens.json: specimen data in JSON format.