Hi,

I am creating a GeoApp, and one of the steps ideally would involve getting saturated structures from the "capillary pressure curve" result file. I know that the .gdt files of the saturated structures are saved in a folder, but those are only labeled as "step_index.gdt" without the specified amount of saturation. Is there a way, for example, to obtain only the structures at 0.1, 0.5, and 0.8 saturation (or as close to those saturations as possible) using Python?