--version |
None |
show program's version number and exit |
--input |
str |
The name of the image file containing the particle data |
--model |
str |
The map to use as a starting point for refinement |
--filterout |
None |
Filters output particles to match projections |
--angstep |
float |
Angular separation of projections. Default 9.0 degrees. |
--sym |
None |
Specify symmetry - choices are: c<n>, d<n>, tet, oct, icos. |
--simalign |
str |
Default=auto. The name of an 'aligner' to use prior to comparing the images |
--simaligncmp |
str |
Default=auto. Name of the aligner along with its construction arguments |
--simralign |
str |
Default=auto. The name and parameters of the second stage aligner which refines the results of the first alignment |
--simraligncmp |
str |
Default=auto. The name and parameters of the comparitor used by the second stage aligner. |
--simcmp |
str |
Default=auto. The name of a 'cmp' to be used in comparing the aligned images |
--parallel, -P |
str |
Run in parallel, specify type:<option>=<value>:<option>=<value>. See http://blake.bcm.edu/emanwiki/EMAN2/Parallel |
--threads |
int |
Number of threads to run in parallel on a single computer when multi-computer parallelism isn't useful |
--path |
str |
The name of a directory where results are placed. Default = create new ptclmap_xx |
--verbose, -v |
int |
verbose level [0-9], higher number means higher level of verboseness |