Quick start
Typical workflow
CheckM works on a directory of genome bins in FASTA format. By default, CheckM assumes genomes consist of
contigs/scaffolds in nucleotide space and that the files to process end with the extension fna. You can
specify a different extension with the -x flag. CheckM calls genes internally using
Prodigal, taking care to identify genes with recoded stop codons.
You can call genes externally and provide CheckM with FASTA files containing genes in amino acid space. To
specify this, use the --genes flag. Again, you may need to change the extension CheckM looks for (e.g.,
-x faa).
Instead of a directory, genomes can also be specified with a tab-separated file listing a genome ID and the
path to the genome FASTA file on each line (and, with --genes, the path to the protein FASTA file as a
third column). Bin IDs are always taken from the FASTA file names with the extension removed.
CheckM consists of a series of commands in order to support a number of different analyses and workflows (see Commands). If you are in a rush to get started, the standard workflow for CheckM is:
checkm lineage_wf <bin folder> <output folder>
For a full list of options, run checkm lineage_wf -h (see lineage_wf). To speed up
processing, use the -t flag to specify the desired number of threads. Placing genomes in the reference
genome tree requires approximately 12 GB of memory; on a machine with less memory, use
--gplace_max_memory (see System requirements).
The results are written to the tab-separated file quality_report.tsv in the output folder (see
Reported statistics). Use --rm_tmp_files to remove the intermediate bins and storage folders once the
workflow has finished, which saves disk space but means qa and the plotting commands can no longer be run
on the output folder (see Output files).
After performing a lineage (checkm lineage_wf) or taxonomy (checkm taxonomy_wf) workflow, you can
re-run the qa command to produce a number of different output tables. The qa
command requires a marker file to run. This file is produced during the workflow and is stored in the
CheckM output directory specified (lineage.ms.gz for lineage_wf or <taxon>.ms.gz for
taxonomy_wf; the name can be given without .gz). Plots can be produced with the
plotting commands.
Example usage
Assume you have putative genomes in the directory /home/donovan/bins with fa as the file extension
and want to store the CheckM results in /home/donovan/checkm. To process these genomes with 8 threads,
simply run:
checkm lineage_wf -t 8 -x fa /home/donovan/bins /home/donovan/checkm
Or, to process files of called genes in amino acid space which have the extension faa, use:
checkm lineage_wf --genes -t 8 -x faa <bin folder> <output folder>
The results are written to /home/donovan/checkm/quality_report.tsv. The completeness, contamination, and
other statistics reported by CheckM are described in Reported statistics.