Command-Line¶
Here, the arguments needed to run biohansel effectively are displayed. The required and additional arguments are shown below to see what must be included in a run.
Required¶
Make sure to be in the directory containing all of the data needed to run a command or that the path to the input data is put into the command following the argument.
Genotyping Scheme
- use -s “scheme”
Output/Results Files (any combination so long as there is at least one specified. Details in Output)
use -S “filename.tab” | for tech_results.tab
use -o “filename.tab” | for results.tab
use -O “filename.tab” | for match_results.tab
- You can also use “.tsv” as the file extension
Input data
- use -i <path/to/fasta> | to specify fasta file to analyze
- use -p <path/to/forward_reads> <path/to/reverse_reads> | to analyze paired reads
- use -D <path/to/directory> | to analyze a full directory of data into 1 file
Additional¶
If any of these arguments are left off of the command used to run biohansel, they will be set to default values for the given analysis.
Hansel Help Command¶
If you run hansel -h
, you will be provided with additional information for most of the commands along with following usage statement:
.