Closed indebetouw closed 8 years ago
@indebetouw if your cubes have the same shape, you can access the mask for an individual structure with the .get_mask
attribute, e.g.:
https://github.com/keflavich/APEX_CMZ_H2CO/blob/master/analysis/dendro_temperature.py#L150
From that mask, you can then compute various attributes (e.g., sum, mean, etc.) of the other molecules and add them to your catalog as in the example script linked.
Thanks Adam! Is the view and submask in that script just for speed, or am I missing something critical about doing that way? I liked the Formaldehyde paper too BTW.
Yes, the submask is just for speed. Thanks!
I am interested in computing a dendrogram using one cube, and then calculating a PPVCatalog using the same assignment indices, but a different data cube. I've tried setting the .data, ._data, and some other things, but is there a way to re-index, or re-fill all of the individual structures' values, without recomputing? Yes, I know the heirarchical nature of the dendrogram is no longer necessarily self-consistent if I apply it to a new data cube, but I want to compare different emission lines over exactly the same regions. Thanks.