interfaces.dipy.anisotropic_power

APMQball

Link to code

Calculates the anisotropic power map

Example

>>> import nipype.interfaces.dipy as dipy
>>> apm = dipy.APMQball()
>>> apm.inputs.in_file = 'diffusion.nii'
>>> apm.inputs.in_bvec = 'bvecs'
>>> apm.inputs.in_bval = 'bvals'
>>> apm.run()                                   # doctest: +SKIP

Inputs:

[Mandatory]
in_bval: (an existing file name)
        input b-values table
in_bvec: (an existing file name)
        input b-vectors table
in_file: (an existing file name)
        input diffusion data

[Optional]
b0_thres: (an integer (int or long), nipype default value: 700)
        b0 threshold
mask_file: (an existing file name)
        An optional brain mask
out_prefix: (a unicode string)
        output prefix for file names

Outputs:

out_file: (an existing file name)