bionitio-team / bionitio-python

Demonstrating best practices for bioinformatics command line tools
MIT License
26 stars 12 forks source link
best-practices bioinformatics

travis

Overview

This program reads one or more input FASTA files. For each file it computes a variety of statistics, and then prints a summary of the statistics as output.

In the examples below, $ indicates the command line prompt.

Licence

This program is released as open source software under the terms of MIT License.

Installing

You can install bionitio directly from the source code or build and run it from within Docker container.

Installing directly from source code

Clone this repository:

$ git clone https://github.com/bionitio-team/bionitio-python

Move into the repository directory:

$ cd bionitio-python

Python 3 is required for this software.

Bionitio can be installed using pip in a variety of ways ($ indicates the command line prompt):

  1. Inside a virtual environment:
    $ python3 -m venv bionitio_dev
    $ source bionitio_dev/bin/activate
    $ pip install -U /path/to/bionitio
  2. Into the global package database for all users:
    $ pip install -U /path/to/bionitio
  3. Into the user package database (for the current user only):
    $ pip install -U --user /path/to/bionitio

Building the Docker container

The file Dockerfile contains instructions for building a Docker container for bionitio.

If you have Docker installed on your computer you can build the container like so:

$ docker build -t bionitio .

See below for information about running bionitio within the Docker container.

General behaviour

Bionitio accepts zero or more FASTA filenames on the command line. If zero filenames are specified it reads a single FASTA file from the standard input device (stdin). Otherwise it reads each named FASTA file in the order specified on the command line. Bionitio reads each input FASTA file, computes various statistics about the contents of the file, and then displays a tab-delimited summary of the statistics as output. Each input file produces at most one output line of statistics. Each line of output is prefixed by the input filename or by the text "stdin" if the standard input device was used.

Bionitio processes each FASTA file one sequence at a time. Therefore the memory usage is proportional to the longest sequence in the file.

An optional command line argument --minlen can be supplied. Sequences with length strictly less than the given value will be ignored by bionitio and do not contribute to the computed statistics. By default --minlen is set to zero.

These are the statistics computed by bionitio, for all sequences with length greater-than-or-equal-to --minlen:

If there are zero sequences counted in a file, the values of MIN, AVERAGE and MAX cannot be computed. In that case bionitio will print a dash (-) in the place of the numerical value. Note that when --minlen is set to a value greater than zero it is possible that an input FASTA file does not contain any sequences with length greater-than-or-equal-to the specified value. If this situation arises bionitio acts in the same way as if there are no sequences in the file.

Help message

Bionitio can display usage information on the command line via the -h or --help argument:

$ bionitio -h
usage: bionitio [-h] [--minlen N] [--version] [--log LOG_FILE]
                  [FASTA_FILE [FASTA_FILE ...]]

Print fasta stats

positional arguments:
  FASTA_FILE      Input FASTA files

optional arguments:
  -h, --help      show this help message and exit
  --minlen N      Minimum length sequence to include in stats (default 0)
  --version       show program's version number and exit
  --log LOG_FILE  record program progress in LOG_FILE

Reading FASTA files named on the command line

Bionitio accepts zero or more named FASTA files on the command line. These must be specified following all other command line arguments. If zero files are named, bionitio will read a single FASTA file from the standard input device (stdin).

There are no restrictions on the name of the FASTA files. Often FASTA filenames end in .fa or .fasta, but that is merely a convention, which is not enforced by bionitio.

The example below illustrates bionitio applied to a single named FASTA file called file1.fa:

$ bionitio file1.fa
FILENAME    NUMSEQ  TOTAL   MIN AVG MAX
file1.fa    5264    3801855 31  722 53540

The example below illustrates bionitio applied to three FASTA files called file1.fa, file2.fa and file3.fa:

$ bionitio file1.fa file2.fa file3.fa
FILENAME    NUMSEQ  TOTAL   MIN AVG MAX
file1.fa    5264    3801855 31  722 53540
file2.fa    1245    982374  8   393 928402
file3.fa    64  8376    102 123 212 

Reading a single FASTA file from standard input

The example below illustrates bionitio reading a FASTA file from standard input. In this example we have redirected the contents of a file called file1.fa into the standard input using the shell redirection operator <:

$ bionitio < file1.fa
FILENAME    NUMSEQ  TOTAL   MIN AVG MAX
stdin   5264    3801855 31  722 53540

Equivalently, you could achieve the same result by piping a FASTA file into bionitio:

$ cat file1.fa | bionitio
FILENAME    NUMSEQ  TOTAL   MIN AVG MAX
stdin   5264    3801855 31  722 53540

Filtering sequences by length

Bionitio provides an optional command line argument --minlen which causes it to ignore (not count) any sequences in the input FASTA files with length strictly less than the supplied value.

The example below illustrates bionitio applied to a single FASTA file called file.fawith a--minlen` filter of 1000.

$ bionitio --minlen 1000 file.fa
FILENAME    NUMSEQ  TOTAL   MIN AVG MAX
file1.fa    4711    2801855 1021    929 53540

Logging

If the --log FILE command line argument is specified, bionitio will output a log file containing information about program progress. The log file includes the command line used to execute the program, and a note indicating which files have been processes so far. Events in the log file are annotated with their date and time of occurrence.

$ bionitio --log bt.log file1.fasta file2.fasta 
$ cat bt.log
2016-12-04T19:14:47 program started
2016-12-04T19:14:47 command line: /usr/local/bin/bionitio --log bt.log file1.fasta file2.fasta
2016-12-04T19:14:47 Processing FASTA file from file1.fasta
2016-12-04T19:14:47 Processing FASTA file from file2.fasta

Empty files

It is possible that the input FASTA file contains zero sequences, or, when the --minlen command line argument is used, it is possible that the file contains no sequences of length greater-than-or-equal-to the supplied value. In both of those cases bionitio will not be able to compute minimum, maximum or average sequence lengths, and instead it shows output in the following way:

The example below illustrates bionitio applied to a single FASTA file called empty.fa which contains zero sequences:

$ bionitio empty.fa
FILENAME    NUMSEQ  TOTAL   MIN AVG MAX
empty.fa    0   0   -   -   -

Exit status values

Bionitio returns the following exit status values:

Running within the Docker container

The following section describes how to run bionitio within the Docker container. It assumes you have Docker installed on your computer and have built the container as described above. The container behaves in the same way as the normal version of bionitio, however there are some Docker-specific details that you must be aware of.

The general syntax for running bionitio within Docker is as follows:

$ docker run -i bionitio CMD

where CMD should be replaced by the specific command line invocation of bionitio. Specific examples are below.

Display the help message:

$ docker run -i bionitio bionitio -h

Note: it may seem strange that bionitio is mentioned twice in the command. The first instance is the name of the Docker container and the second instance is the name of the bionitio executable that you want to run inside the container.

Display the version number:

$ docker run -i bionitio bionitio --version

Read from a single input FASTA file redirected from standard input:

$ docker run -i bionitio bionitio < file.FASTA 

Read from multuple input FASTA files named on the command line, where all the files are in the same directory. You must replace DATA with the absolute file path of the directory containing the FASTA files:

$ docker run -i -v DATA:/in bionitio bionitio /in/file1.fasta /in/file2.fasta /in/file3.fasta

The argument DATA:/in maps the directory called DATA on your local machine into the /in directory within the Docker container.

Logging progress to a file in the directory OUT:

$ docker run -i -v DATA:/in -v OUT:/out bionitio-c bionitio --log /out/logfile.txt /in/file1.fasta /in/file2.fasta /in/file3.fasta

Replace OUT with the absolute path of the directory to write the log file. For example, if you want the log file written to the current working directory, replace OUT with $PWD. As above, you will also need to replace DATA with the absolite path to the directory containing your input FASTA files.

Testing

Unit tests

You can run the unit tests for bionitio with the following commands:

$ cd bionitio/python/bionitio
$ python -m unittest -v bionitio_test

Test suite

Sample test input files are provided in the functional_tests/test_data folder.

$ cd functional_tests/test_data
$ bionitio two_sequence.fasta
FILENAME        TOTAL   NUMSEQ  MIN     AVG     MAX
two_sequence.fasta      2       357     120     178     237

Automated tests can be run using the functional_tests/bionitio-test.sh script like so:

$ cd functional_tests
$ ./bionitio-test.sh -p bionitio -d test_data

The -p argument specifies the name of the program to test, the -d argument specifies the path of the directory containing test data. The script will print the number of passed and failed test cases. More detailed information about each test case can be obtained by requesting "verbose" output with the -d flag:

$ ./bionitio-test.sh -p bionitio -d test_data -v

The test script can also be run inside the Docker container:

$ docker run bionitio /bionitio/functional_tests/bionitio-test.sh -p bionitio -d /bionitio/functional_tests/test_data -v

Common Workflow Language (CWL) wrapper

The Common Workflow Language (CWL) specifies a portable mechanism for running software tools and workflows across many different platforms. We provide an example CWL wrapper for bionitio in the file bionitio.cwl. It invokes bionitio using the Docker container (described above). This wrapper allows you to easily incorporate bionitio into CWL workflows, and can be executed by any CWL-supporting workflow engine.

You can test the wrapper using the cwltool workflow runner, which is provided by the CWL project (see the CWL documentation for how to install this on your computer).

$ cwltool bionitio.cwl --fasta_file file.fasta 

Bug reporting and feature requests

Please submit bug reports and feature requests to the issue tracker on GitHub:

bionitio issue tracker