Quick Start

Requirements

To run the PGAP pipeline you will need Python (version 3.5 or higher), the ability to run Docker (see https://docs.docker.com/install/ if it is not already installed), and about 100GB of storage for the supplemental data and working space.

Quick Start

Download the file using either

$ curl -OL https://github.com/ncbi/pgap/raw/prod/scripts/pgap.py

or

$ wget https://github.com/ncbi/pgap/raw/prod/scripts/pgap.py

depending upon which utility your system has installed. If one does not work, try the other.

Then try running the pipeline on the Mycoplasma genitalium genome provided with the installation:

$ chmod +x pgap.py
$ ./pgap.py --update # required files are downloaded and extracted
$ ./pgap.py -r -o mg37_results test_genomes/MG37/input.yaml # watch the progress reports and wait for some time.]

Output will be located in the mg37_results subdirectory as specified by the -o flag. If that directory exists, then a new directory will be created, with a version number appended.

Bring Your Own Data

To run this pipeline using your own genomes, you will need three input files, all in the same directory. Instructions for preparing your data are in the Input Files section.

1. A fasta file.
2. A YAML file containing metadata (usually called submol.yaml).
3. A YAML file that describes the pipeline inputs, including the above two files.

Useful options

To get a complete list of options, use the -h flag. However, here are some notable options.

Command	Description
-r, --report-usage-true	Report to NCBI whenever the pipeline is run.
-n, --report-usage-false	Do not report to NCBI.
-o path, --output path	Output directory to be created, which may include a full path.
--ignore-all-errors	Ignore errors from quality control analysis, in order to obtain a draft annotation.