e2spt_refine

usage: prog <particle stack> --ref <reference> [options]
	Iterative subtomogram refinement.  
	

Option Type Description
--version None show program's version number and exit
--reference, --ref None 3D reference for iterative alignment/averaging. No reference is used by default. <name> or <name>,#
--mask str Mask file to be applied to initial model
--maskalign str Mask file applied to 3D alignment reference in each iteration. Not applied to the average, which will follow normal masking routine.
--niter int Number of iterations
--sym str symmetry
--maxres float Maximum resolution (the smaller number) to consider in alignment (in A, not 1/A)
--minres float Minimum resolution (the larger number) to consider in alignment (in A, not 1/A, default=200)
--mass float mass. default -1 will skip by mass normalization
--localfilter None Deprecated. Please use --tophat
--tophat str 'local', 'localwiener' or 'global'. Instead of imposing a uniform Wiener filter, use a tophat filter (global similar to Relion). local is a local tophat filter, localwiener is a localized Wiener filter
--goldstandard int Phase randomization resolution for gold standard refinement in A. Not equivalent to restarget in e2refine_easy.
--goldcontinue None continue from an existing gold standard refinement
--restarget float The resolution you reasonably expect to achieve in the current refinement run in A.
--setsf str structure factor
--pkeep float fraction of particles to keep
--maxtilt float Explicitly zeroes data beyond specified tilt angle. Assumes tilt axis exactly on Y and zero tilt in X-Y plane. Default 90 (no limit).
--path str Specify name of refinement folder. Default is spt_XX.
--smooth float smoothing factor for subtlt.
--maxang float maximum anglular difference in refine mode.
--maxshift float maximum shift in pixel.
--threads int threads
--parallel str Thread/mpi parallelism to use
--transonly None translational alignment only
--refine None local refinement from xform in header.
--refinentry int Number of local perturbations to initialize local alignment with (default=8)
--realign None realigns the average to the initial reference to prevent drift in C1 refinements
--randphi None randomize phi for refine search
--rand180 None include 180 degree rotation for refine search
--test180 None Test for improved alignment with 180 degree rotations even during refine alignment
--resume None resume from previous run
--scipy None test scipy refinement
--breaksym None break symmetry
--breaksymsym str Specify a different symmetry for breaksym.
--symalimask str This will translationally realign each asymmetric unit to the previous map masked by the specified mask. While this invokes symalimasked in e2spt_average, this isn't the same, it is a mask, not a masked reference.
--ppid int Set the PID of the parent process, used for cross platform PPID
--verbose, -v int verbose level [0-9], higher number means higher level of verboseness