2. Command line interfaces¶
2.1. Data organization¶
It is assumed that there will be one directory per experiment. This directory contains the acquired data, but will also contain the result data as depicted below.
$ /path/to/experiment/
├── RAWDATA/
│ └── ...
├── FUSE
│ └── ...
├── SEG
│ └── ...
└── POST
└── ...
2.2. Principle¶
2.3. Command line interfaces common options¶
-h, --help
prints a help message
-p file, --parameters file
set the parameter file to be parsed
-e path, --embryo-rep path
set the
path
to the directory where theRAWDATA/
directory is located. Can also be given in the parameter file by the variablePATH_EMBRYO
.-k, --keep-temporary-files
allows to keep the temporary files. Not to be routinely used.
-f, --force
forces execution, even if (temporary) result files are already existing
-v, --verbose
increases verboseness (both at console and in the log file)
-nv, --no-verbose
no verboseness
-d, --debug
increases debug information (in the log file)
-nd, --no-debug
no debug information
-pp, --print-param
print parameters in console and exit. A parameter file has to be provided (
-p
option). Allows to check the parameters that will be used before any processing; it is also a means to have access to the whole parameter list.