.. _scil_gradients_generate_sampling: scil_gradients_generate_sampling ================================ :: usage: __main__.py [-h] [--eddy] [--duty] [--no_b0_start | --b0_every B0_EVERY] [--b0_end] [--b0_value B0_VALUE] [--b0_philips] (--bvals bvals [bvals ...] | --b_lin_max B_LIN_MAX | --q_lin_max Q_LIN_MAX) (--fsl | --mrtrix) [-v [{DEBUG,INFO,WARNING,ERROR}]] [-f] nb_samples_per_shell [nb_samples_per_shell ...] out_basename Generate multi-shell gradient sampling with various processing options. Helps accelerate gradients, optimize duty cycle and avoid artefacts. Multi-shell gradient sampling is generated as in [1]. The bvecs are then flipped to maximize spread for eddy current correction, b0s are interleaved at equal spacing and the non-b0 samples are finally shuffled to minimize the total diffusion gradient amplitude over a few TR. ------------------------------------------------------------------------------- Reference: [1] Emmanuel Caruyer, Christophe Lenglet, Guillermo Sapiro, Rachid Deriche. Design of multishell gradient sampling with uniform coverage in diffusion MRI. Magnetic Resonance in Medicine, Wiley, 2013, 69 (6), pp. 1534-1540. ------------------------------------------------------------------------------- positional arguments: nb_samples_per_shell Number of samples on each non b0 shell. If multishell, provide a number per shell. out_basename Gradient sampling output basename (don't include extension). Please add options --fsl and/or --mrtrix below. options: -h, --help show this help message and exit --eddy If set, we apply eddy optimization. B-vectors are flipped to be well spread without symmetry. --duty If set, we apply duty cycle optimization. B-vectors are shuffled to reduce consecutive colinearity in the samples. [False] -v [{DEBUG,INFO,WARNING,ERROR}] Produces verbose output depending on the provided level. Default level is warning, default when using -v is info. -f Force overwriting of the output files. b0 acquisitions: Default if you add no option is to have a b0 at the start. --no_b0_start If set, do not add a b0 at the beginning. --b0_every B0_EVERY Interleave a b0 every n=b0_every values. Starts after the first b0 (cannot be used with --no_b0_start). Must be an integer >= 1. --b0_end If set, adds a b0 as last sample. --b0_value B0_VALUE b-value of the b0s. [0.0] --b0_philips If set, replaces values of b0s bvecs by existing bvecs for Philips handling. Non-b0 acquisitions: --bvals bvals [bvals ...] bval of each non-b0 shell. --b_lin_max B_LIN_MAX b-max for linear bval distribution in *b*. --q_lin_max Q_LIN_MAX b-max for linear bval distribution in *q*; the square root of b-values will be linearly distributed.. Save as: --fsl Save in FSL format (.bvec/.bval). --mrtrix Save in MRtrix format (.b). 2.2.2