xmipp3.protocols.protocol_apply_zernike3d module

class xmipp3.protocols.protocol_apply_zernike3d.XmippApplyZernike3D(**kwargs)[source]

Bases: ProtAnalysis3D

Applies deformation to atomic structures using Zernike3D basis functions. This allows flexible modeling of structural variations in atomic models to better fit experimental density maps.

createOutputStep()[source]

deformStep()[source]

writeZernikeFile(z_clnm, file)[source]