nf-core/ampcombi2/parsetables @ 0.0.0-be790aa
Summary
A submodule that parses and standardizes the results from various antimicrobial peptide identification tools.
Get started
Add the following snippet to your workflow script to include this module.
include { AMPCOMBI2_PARSETABLES } from 'nf-core/ampcombi2/parsetables'
License
MIT License
Name
|
AMPCOMBI2_PARSETABLES |
|---|
meta
map
|
Groovy Map containing sample information e.g. |
|---|---|
amp_input
list
|
The path to the directory containing the results for the AMP tools for each processed sample or a list of files corresponding to each file generated by AMP tools. [*amptool.tsv, *amptool.tsv]
|
faa_input
file
|
The path to the file corresponding to the respective protein fasta files with '.faa' extension. File names have to contain the corresponding sample name, i.e. sample_1.faa *.faa
|
|---|
gbk_input
file
|
The path to the file corresponding to the respective annotated files with either '.gbk' or '.gbff' extensions. File names must contain the corresponding sample name, i.e. sample_1.faa where "sample_1" is the sample name. *.gbk
|
|---|
opt_amp_db
string
|
The name of the database to download and set up. This can either be 'DRAMP', 'APD' or 'UniRef100'. DRAMP|APD|UniRef100
|
|---|
opt_amp_db_dir
directory
|
The path to the folder containing the fasta and tsv database files. path/to/amp_*_database
|
|---|
opt_interproscan
directory
|
A path to a file corresponding to the respective tsv files containing protein classifications of the annotated CDSs. The file must be the raw output from InterProScan. *.tsv
|
|---|
db
tuple
meta
map
|
Groovy Map containing sample information e.g. |
|---|---|
amp_${opt_amp_db}_database/
directory
|
If the AMP reference database ID is not provided by the user using the flag `--amp_database', by default the DRAMP database will be downloaded, filtered and stored in this folder. /amp_*_database
|
full_log
tuple
meta
map
|
Groovy Map containing sample information e.g. |
|---|---|
Ampcombi_parse_tables.log
file
|
A log file that captures the standard output for the entire process in a log file. Can be activated by Ampcombi_parse_tables.log
|
sample_dir
tuple
meta
map
|
Groovy Map containing sample information e.g. |
|---|---|
${prefix}/
directory
|
The output directory that contains the summary output and related alignment files for one sample. /*
|
versions_ampcombi
tuple
${task.process}
string
|
The name of the process |
|---|---|
ampcombi
string
|
The name of the tool |
ampcombi --version | sed 's/ampcombi //'
eval
|
The expression to obtain the version of the tool |
| Tool | Description | Homepage |
|---|---|---|
| ampcombi2/parsetables | A parsing tool to convert and summarise the outputs from multiple AMP detection tools in a standardized format. | https://github.com/paleobiotechnology/AMPcombi |
| Version | 0.0.0-be790aa |
|---|---|
| Commit ID | be790aafaa178554b403f862164eb27042f0b35a |
| Release Date | 24 Apr 2026 15:00:34 (UTC) |
| Download URL | https://registry.nextflow.io/api/v1/modules/nf-core%2Fampcombi2%2Fparsetables/0.0.0-be790aa/download |
| OCI Store URL | https://public.cr.seqera.io/v2/nextflow/plugin/modules/nf-core/ampcombi2/parsetables/blobs/sha256:b5513cd2ce0fd5c3a9f9f7cf42f39ed6dc25b026749d701dfa6edb2857f1261e |