methrandir 0.0.17

Python utility for understanding whole genome bisulfite data and viewing it as a whole

Mehtrandir

Installation

This package is available on anaconda and can be installer with the following command

conda install -c skanderpoit methrandir

Usage

Directly from the command line:

usage: methrandir.py [-h] -f FILES [-o OUT_PREFIX] [-outdir OUTDIR] [-m METHOD] [-c MIN_COVERAGE] [-C CONTEXTS [CONTEXTS ...]] [-F FORCE] [-p P_VALUE]

Methylation Data Overview Utility

optional arguments:
  -h, --help            show this help message and exit
  -f FILES, --files FILES
                        tab seperated file containing paths of sorted bismark CX reports and their
  -o OUT_PREFIX, --out_prefix OUT_PREFIX
                        output files prefix
  -outdir OUTDIR, --outdir OUTDIR
                        output directory
  -m METHOD, --method METHOD
                        model biological replicates : weighted_average | anova
  -c MIN_COVERAGE, --min_coverage MIN_COVERAGE
                        minimum number of reads for each position on all samples
  -C CONTEXTS [CONTEXTS ...], --contexts CONTEXTS [CONTEXTS ...]
                        list of contexts to be considered for downstream analysis : CG,CHG,CHH
  -F FORCE, --force FORCE
                        Force recreation of filtered files
  -p P_VALUE, --p_value P_VALUE
                        p_value for statistical tests

Or imported as a module in your python scri

from methrandir import methrandir

methrandir.readlines() needs a .tsv file describing raw data(Sorted Bismark CX reports) and can take other arguments to further filter data for each position.

methrandir.compute_pca() takes in the product of readfiles and applies pca and generates some graphs.