Would it be possibe to add command line support for selecting/showing subsets of particles (e.g. based on cross_correlation ranges in a motl) in a future release?
My workaround is writing restricted lists based on these fields and then opening them in ArtiaX, but doing this within ArtiaX would be easier.
Hi,
Would it be possibe to add command line support for selecting/showing subsets of particles (e.g. based on cross_correlation ranges in a motl) in a future release?
My workaround is writing restricted lists based on these fields and then opening them in ArtiaX, but doing this within ArtiaX would be easier.
Thanks for maintaining this tool!
Best, Josh