dipy_fit_force#

Synopsis#

Workflow for FORCE microstructure reconstruction.

Performs FORCE (FORward modeling for Complex microstructure Estimation) reconstruction [1] on the files by ‘globing’ input_files and saves the FORCE metrics in a directory specified by out_dir.

Usage#

dipy_fit_force [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.

General Options#

  • --b0_threshold

    Threshold used to find b0 volumes. (default: 50)

  • --bvecs_tol

    Threshold used to check that norm(bvec) = 1 +/- bvecs_tol. (default: 0.01)

  • --penalty

    Penalty weight for fiber complexity in the FORCE model. (default: 1e-05)

  • --n_neighbors

    Number of neighbors for signal matching. (default: 50)

  • --use_exact

    Use best match instead of posterior averaging. (default: False)

  • --posterior_beta

    Softmax temperature for posterior averaging. (default: 2000.0)

  • --compute_odf

    Compute posterior ODF maps. (default: False)

  • --num_simulations

    Number of simulated voxels for the simulation library. (default: 500000)

  • --num_cpus

    Number of CPU cores for simulation generation. Use -1 to use all available cores. (default: -1)

  • --use_cache

    Load cached simulations if available. (default: True)

  • --compute_kurtosis

    Compute kurtosis metrics (mk, ak, rk, kfa) during simulation. (default: False)

  • --engine

    Parallel engine for fitting: “ray” or “serial”. If “ray” is requested but not installed, falls back to “serial” with a warning. (default: serial)

  • --save_metrics

    List of metrics to save. Possible values: fa, md, rd, wm_fraction, gm_fraction, csf_fraction, num_fibers, dispersion, nd, ufa, uncertainty, ambiguity, mk, ak, rk, kfa, entropy, predicted_signal. If not set, all available metrics are saved. (default: None)

  • --verbose

    Whether to print verbose messages during processing. (default: False)

Output Options#

  • --out_dir

    Output directory. (default: current directory)

  • --out_fa

    Name of the fractional anisotropy volume to be saved. (default: fa.nii.gz)

  • --out_md

    Name of the mean diffusivity volume to be saved. (default: md.nii.gz)

  • --out_rd

    Name of the radial diffusivity volume to be saved. (default: rd.nii.gz)

  • --out_wm_fraction

    Name of the white matter fraction volume to be saved. (default: wm_fraction.nii.gz)

  • --out_gm_fraction

    Name of the gray matter fraction volume to be saved. (default: gm_fraction.nii.gz)

  • --out_csf_fraction

    Name of the CSF fraction volume to be saved. (default: csf_fraction.nii.gz)

  • --out_num_fibers

    Name of the number of fibers volume to be saved. (default: num_fibers.nii.gz)

  • --out_dispersion

    Name of the orientation dispersion volume to be saved. (default: dispersion.nii.gz)

  • --out_nd

    Name of the neurite density volume to be saved. (default: nd.nii.gz)

  • --out_ufa

    Name of the micro-FA volume to be saved. (default: ufa.nii.gz)

  • --out_uncertainty

    Name of the uncertainty volume to be saved. (default: uncertainty.nii.gz)

  • --out_ambiguity

    Name of the ambiguity volume to be saved. (default: ambiguity.nii.gz)

  • --out_mk

    Name of the mean kurtosis volume to be saved (requires compute_kurtosis). (default: mk.nii.gz)

  • --out_ak

    Name of the axial kurtosis volume to be saved (requires compute_kurtosis). (default: ak.nii.gz)

  • --out_rk

    Name of the radial kurtosis volume to be saved (requires compute_kurtosis). (default: rk.nii.gz)

  • --out_kfa

    Name of the kurtosis FA volume to be saved (requires compute_kurtosis). (default: kfa.nii.gz)

  • --out_entropy

    Name of the entropy volume to be saved (requires use_posterior). (default: entropy.nii.gz)

  • --out_predicted_signal

    Name of the predicted signal volume to be saved. (default: predicted_signal.nii.gz)

  • --out_peaks

    Name of the peaks file to be saved (in .pam5 format). (default: peaks.pam5)

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.