This directory contains scripts for default analysis.
The script concensusGLM.R
will check input files,
Usage:
concensusGLM.R --help
concensusGLM.R --data <data-file> --neg <negative-control> [--meta <experiment-metadata> --pos <positive-control> --no-count-threshold --checkpoint --parallel --sge <template-script>]
Options:
-h --help Show this message and exit
--data <data-file> Input count table CSV, one line per lane per strain per well
--meta <experiment-metadata> CSV of handling records
--neg <negative-control> Name of negative control compound, e.g. DMSO or none or untreated
--pos <positive-control> Name of positive control compound, e.g. rifampin or BRD-K01507359-001-19-5 or BRD-K01507359
--checkpoint Save checkpoints to allow restart in case of failure
--parallel Analyze strains in parallel (needs multiple cores)
--sge <template-script> Use GridEngine cluster with template to analyze strains in parallel
--no-count-threshold Don\'t discard plates or strains based on low counts
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