proteinHeatmap-dir: Protein Alignment Heatmap DirΒΆ

Docstring:

Usage: qiime ps-plot proteinHeatmap-dir [OPTIONS]

  Creates a heatmap based on the alignment of peptides in the enriched
  peptides with directory filepaths instead of QZA files.

Parameters:
  --p-enriched-dir-filepath TEXT
                          Enriched directory filepath. This file is the
                          output of q2-pepsirf's enrich module.     [required]
  --p-protein-alignment-filepath TEXT
                          Filepath of the protein alignment manifest file.
                          The manifest file is tab delimited containing a
                          header with the column names 'ProtName' and
                          'AlignFile'. Each line specifies the protein and the
                          filepath to the associated alignment file.
                                                                    [required]
  --p-enriched-suffix TEXT
                          The outfile suffix of the enriched peptide files.
                                                    [default: '_enriched.txt']
  --p-align-header TEXT   The name of the header to which identifies the
                          alignment positions separated by the align-delim
                          (Example column: '1~2~3~4').   [default: 'AlignPos']
  --p-align-delim TEXT    The deliminator that separates the alignment
                          positions.                            [default: '~']
  --p-include-species / --p-no-include-species
                          Use if alignment file(s) include a 'Species'
                          column.                             [default: False]
  --p-species-header TEXT The name of the header to which identifies the
                          species column                  [default: 'Species']
  --p-color-scheme TEXT   String of the name of a color scheme for the
                          heatmap. Color schemes can be found here:
                          https://vega.github.io/vega/docs/schemes/
                                                          [default: 'viridis']
Outputs:
  --o-protein-heatmap-vis VISUALIZATION
                                                                    [required]
Miscellaneous:
  --output-dir PATH       Output unspecified results to a directory
  --verbose / --quiet     Display verbose output to stdout and/or stderr
                          during execution of this action. Or silence output
                          if execution is successful (silence is golden).
  --recycle-pool TEXT     Use a cache pool for pipeline resumption. QIIME 2
                          will cache your results in this pool for reuse by
                          future invocations. These pool are retained until
                          deleted by the user. If not provided, QIIME 2 will
                          create a pool which is automatically reused by
                          invocations of the same action and removed if the
                          action is successful. Note: these pools are local to
                          the cache you are using.
  --no-recycle            Do not recycle results from a previous failed
                          pipeline run or save the results from this run for
                          future recycling.
  --parallel              Execute your action in parallel. This flag will use
                          your default parallel config.
  --parallel-config FILE  Execute your action in parallel using a config at
                          the indicated path.
  --use-cache DIRECTORY   Specify the cache to be used for the intermediate
                          work of this pipeline. If not provided, the default
                          cache under $TMP/qiime2/ will be used.
                          IMPORTANT FOR HPC USERS: If you are on an HPC system
                          and are using parallel execution it is important to
                          set this to a location that is globally accessible
                          to all nodes in the cluster.
  --example-data PATH     Write example data and exit.
  --citations             Show citations and exit.
  --help                  Show this message and exit.

Import:

from qiime2.plugins.ps_plot.pipelines import proteinHeatmap_dir

Docstring:

Protein Alignment Heatmap Dir

Creates a heatmap based on the alignment of peptides in the enriched
peptides with directory filepaths instead of QZA files.

Parameters
----------
enriched_dir_filepath : Str
    Enriched directory filepath. This file is the output of q2-pepsirf's
    enrich module.
protein_alignment_filepath : Str
    Filepath of the protein alignment manifest file. The manifest file is
    tab delimited containing a header with the column names 'ProtName' and
    'AlignFile'. Each line specifies the protein and the filepath to the
    associated alignment file.
enriched_suffix : Str, optional
    The outfile suffix of the enriched peptide files.
align_header : Str, optional
    The name of the header to which identifies the alignment positions
    separated by the align_delim (Example column: '1~2~3~4').
align_delim : Str, optional
    The deliminator that separates the alignment positions.
include_species : Bool, optional
    Use if alignment file(s) include a 'Species' column.
species_header : Str, optional
    The name of the header to which identifies the species column
color_scheme : Str, optional
    String of the name of a color scheme for the heatmap. Color schemes can
    be found here: https://vega.github.io/vega/docs/schemes/

Returns
-------
protein_heatmap_vis : Visualization