ccs1
Generate circular consensus sequences from subreads
Usage
ccs [options]
INPUT
OUTPUT
Overview
Generate circular consensus sequences (ccs) from subreads.
Options
-
-h,--help -
Output this help.
-
--log-level,--logLevel -
Set log level. ["INFO"]
-
--version -
Output version info.
-
--force -
Overwrite OUTPUT file if present.
-
--zmws -
Generate CCS for the provided comma-separated holenumber ranges only. Default = all
-
--maxLength -
Maximum length of subreads to use for generating CCS. [21000]
-
--minLength -
Minimum length of subreads to use for generating CCS. [10]
-
--minPasses -
Minimum number of subreads required to generate CCS. [3]
-
--minPredictedAccuracy -
Minimum predicted accuracy in [0, 1]. [0.9]
-
--minIdentity -
Minimum identity to the POA to use a subread. 0 disables this filter. [0.82]
-
--minZScore -
Minimum z-score to use a subread. NaN disables this filter. [-3.4]
-
--maxDropFraction -
Maximum fraction of subreads that can be dropped before giving up. [0.34]
-
--minSnr -
Minimum SNR of input subreads. [3.75]
-
--minReadScore -
Minimum read score of input subreads. [0.75]
-
--byStrand -
Generate a consensus for each strand.
-
--noPolish -
Only output the initial template derived from the POA (faster, less accurate).
-
--polish -
Emit high-accuracy CCS sequences polished using the Arrow algorithm
-
--polishRepeats -
Polish repeats of 2 to N bases of 3 or more elements. [0]
-
--richQVs -
Emit dq, iq, and sq "rich" quality tracks.
-
--reportFile -
Where to write the results report. ["ccs_report.txt"]
-
--modelPath -
Path to a model file or directory containing model files.
-
--modelSpec -
Name of chemistry or model to use, overriding default selection.
-
--numThreads -
Number of threads to use, 0 means autodetection. [0]
-
--logFile -
Log to a file, instead of STDERR.
-
--emit-tool-contract -
Emit tool contract.
-
--resolved-tool-contract -
Use args from resolved tool contract.
Arguments:
input
|
Input file. |
|---|---|
output
|
Output file. |