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The Python GTF toolkit (pygtftk) package: easy handling of GTF files

Project description

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Python GTF toolkit (pygtftk)

The Python GTF toolkit (pygtftk) package is intented to ease handling of GTF/GFF2.0 files (Gene Transfer Format). It currently does not support GFF3 file format. The pygtftk package is compatible with Python >=3.5,<3.7 and relies on libgtftk, a library of functions written in C.

The package comes with a set of UNIX commands that can be accessed through the gtftk program. The gtftk program proposes several atomic tools to filter, convert, or extract data from GTF files. The gtftk set of Unix commands can be easily extended using a basic plugin architecture. All these aspects are covered in the help sections.

While the gtftk Unix program comes with hundreds of unitary and functional tests, it is still upon active development and may thus suffer from bugs that remain to be discovered. Feel free to post any problem or required enhancement in the issue section of the github repository.

System requirements

Depending on the size of the GTF file, pygtftk and gtftk may require lot of memory to perform selected tasks. A computer with 16Go is recommended in order to be able to pipe several commands when working with human annotations from ensembl release (e.g. 91). When working with a cluster think about reserving sufficient memory.

At the moment, the gtftk program has been tested on:

  • Linux (Ubuntu 12.04 and 18.04)

  • OSX (Yosemite, El Capitan, Mojave).

Installation

Installation through conda package building

Installation through conda should be the prefered install solution. The pygtftk package and gtftk command line tool require external dependencies with some version constrains.

If conda is not available on your system, first install miniconda from the official web site and make sure you have bioconda and conda-forge channels set up in the order below.

conda config --add channels defaults
conda config --add channels bioconda
conda config --add channels conda-forge

Then you can simply install pygtftk in its own isolated environment and activate it.

conda create -n pygtftk -c guillaumecharbonnier pygtftk
conda activate pygtftk

Installation through setup.py

This is not the prefered way for installation. Choose conda whenever possible. We have observed several issues with dependencies that still need to be fixed.

git clone git@github.com:dputhier/pygtftk.git pygtftk
cd pygtftk
# Check your Python version (>=3.5,<3.7)
pip install -r requirements.txt
python setup.py install

Installation through pip

Prerequesites

Again, this is not the prefered way for installation. Please choose conda whenever possible. We have observed several issues with dependencies that still need to be fixed.

Running pip

Installation through pip can be done as follow.

pip install -r requirements.txt
pip install pygtftk
# It is important to call gtftk -h
# to find and dump plugin parsers
# before going further
gtftk -h

Documentation

Documentation about the latest release is dynamically produced and available at readthedoc server.

Testing

Running functional tests

A lot of functional tests have been developed to ensure consistency with expected results. This does not rule out that bugs may hide throughout the code… In order to check that installation is functional you may be interested in running functional tests. The definition of all functional tests declared in gtftk commands is accessible using the -p/–plugin-tests argument:

gtftk -p

To run the tests, you will need to install bats (Bash Automated Testing System). Once bats is installed run the following commands:

# The tests should be run in the pygtftk git
# directory because several tests contains references (relative path)
# to file enclosed in pygtftk/data directory.
gtftk -p > gtftk_test.bats
bats gtftk_test.bats

Note, alternatively you may directly call the tests using the Makefile.

make clean
make test

Or run tests in parallel using:

make clean
make test_para -j 10 # Using 10 cores

Running unitary tests

Several unitary tests have been implemented using doctests. You can run them using nose through the following command line:

make nose

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