nanoporetech/pipeline-umi-amplicon
Workflow to prepare high accuracy single molecule consensus sequences from amplicon data using unique molecular identifiers
PythonNOASSERTION
Issues
- 1
medaka version
#38 opened by jts - 0
Installation error due to medaka 2.0.0
#37 opened by Jia340 - 0
all reads are short?
#36 opened by maxstengl - 1
FileExistsError in `medaka smolecule` upon execution of the pipeline with the example data
#34 opened by camcl - 0
can this run with single UMI
#33 opened by alexyfyf - 3
Specify numpy version prevents error #15
#29 opened by passelma42 - 11
- 0
Error creating conda environment.
#28 opened by gilfreund - 1
Error: no Snakefile found
#12 opened by dieunelderilus - 0
unused input
#25 opened by cfblaeb - 0
umi_sats.py issues
#18 opened by cfblaeb - 0
- 4
- 3
MissingRuleException error
#10 opened by dieunelderilus - 0
accidental post please ignore
#6 opened by gordonrix - 1
- 1
rule polish_clusters
#5 opened by belgn - 4
conda create issues
#2 opened by bhill-17 - 1
test if installation was successful
#3 opened by bhill-17 - 1
Missing citation?
#1 opened by Kirk3gaard