dipy_fit_csa#

Synopsis#

Constant Solid Angle.

See [1] for further details about the method.

Usage#

dipy_fit_csa [OPTIONS] input_files bvalues_files bvectors_files mask_files

Input Parameters#

  • input_files

    Path to the input volumes. This path may contain wildcards to process multiple inputs at once.

  • bvalues_files

    Path to the bvalues files. This path may contain wildcards to use multiple bvalues files at once.

  • bvectors_files

    Path to the bvectors files. This path may contain wildcards to use multiple bvectors files at once.

  • mask_files

    Path to the input masks. This path may contain wildcards to use multiple masks at once. (default: No mask used)

General Options#

  • --b0_threshold

    Threshold used to find b0 volumes.

  • --bvecs_tol

    Threshold used so that norm(bvec)=1.

  • --sphere_name

    Sphere name on which to reconstruct the fODFs.

  • --relative_peak_threshold

    Only return peaks greater than relative_peak_threshold * m where m is the largest peak.

  • --min_separation_angle

    The minimum distance between directions. If two peaks are too close only the larger of the two is returned.

  • --sh_order_max

    Spherical harmonics order (l) used in the CSA fit.

  • --parallel

    Whether to use parallelization in peak-finding during the calibration procedure.

  • --extract_pam_values

    Whether or not to save pam volumes as single nifti files.

  • --num_processes

    If parallel is True, the number of subprocesses to use (default multiprocessing.cpu_count()). If < 0 the maximal number of cores minus num_processes + 1 is used (enter -1 to use as many cores as possible). 0 raises an error.

Output Options#

  • --out_dir

    Output directory. (default current directory)

  • --out_pam

    Name of the peaks volume to be saved.

  • --out_shm

    Name of the spherical harmonics volume to be saved.

  • --out_peaks_dir

    Name of the peaks directions volume to be saved.

  • --out_peaks_values

    Name of the peaks values volume to be saved.

  • --out_peaks_indices

    Name of the peaks indices volume to be saved.

  • --out_sphere

    Sphere vertices name to be saved.

  • --out_gfa

    Name of the generalized FA volume to be saved.

  • --out_b

    Name of the B Matrix to be saved.

  • --out_qa

    Name of the Quantitative Anisotropy to be saved.

References#

Garyfallidis, E., M. Brett, B. Amirbekian, A. Rokem, S. Van Der Walt, M. Descoteaux, and I. Nimmo-Smith. Dipy, a library for the analysis of diffusion MRI data. Frontiers in Neuroinformatics, 1-18, 2014.