<div dir="ltr"><div>Hello, I have a huge doubt:</div><div><br></div><div>Previously, to calculate the density of a point cloud I used the following command:</div><br>pdal density input_pointcloud.laz -o density.sqlite -f SQLite --filters.hexbin.edge_size=1<br><br>But now that it has been depreciated to the density application, then: what order would I have to use to continue obtaining a sqlite file with hexagons?<br><br>Or should I use what is stated in the email: <a href="https://lists.osgeo.org/pipermail/pdal/2023-December/002729.html">https://lists.osgeo.org/pipermail/pdal/2023-December/002729.html</a>, where Michael says that he used a with the following content:<br><br>"pipeline":[<br>    {<br>        "type":"readers.las",<br>        "filename":"/home/lefsky/time_trials/tile_67_136_sub_2.laz"<br>    },<br>    {<br>        "type":"writers.gdal",   "filename":"/home/lefsky/time_trials/tile_67_136_sub_2_density.tif",          "dimension":"Z",<br>        "data_type":"Float32",<br>        "output_type":"count",<br>        "resolution": 1<br>    }<br>  ]<br>}<br><br>?<br><br>Cordially<br><br>Ulises Ibarra</div>