Quantifies distinct unique molecular identifiers (UMIs) from a bam file, and performs deduplication in scRNA-seq or targeted sequencing data.
Name |
Type |
Default |
Description |
UMIlen |
int |
6
|
The length of unique molecular identifiers (UMIs). |
dedupParams |
string |
"--method=adjacency --edit-distance-threshold=1"
|
Define parameters to be used with dedup in UMItools, avaliable methods are "unique", "percentile", "cluster", "adjacency", "directional-adjacency". For more information: https://github.com/CGATOxford/UMI-tools/blob/master/dedup.py. Do not include any that requiere an input file defined above. |
featureCountsParams |
string |
"-F GTF -R -s 1 --read2pos 5"
|
Define parameters to be used with featureCounts, do not include any that requiere an input file defined above. |
picard |
string |
"/opt/share/picard/picard.jar"
|
Path to Picard directory, e.g. "/opt/picard", which containg the Picard-tools .jar files. If empty, "/opt/share/picard/picard.jar" will be used, PICARD_HOME environment variable is assumed to point to the Picard directory. |
sampleID |
string |
(no default)
|
Identifier for the sample (well for single cell experiments); useful when joining statistics tables from different samples or wells |