Closed araksm closed 3 weeks ago
Dear Araks, It's possible if you run Baysor from Jupyter Notebooks in Julia. My bad, I haven't documented that option at all, as there were no request for that. But if you need it, I can draft a minimalistic notebook. Otherwise, you can set number of iterations to 1, so the segmentation would go stop very early.
Dear Viktor,
Thank you very much for your email! I guess you refer to --config.segmentation.iters, that would be very helpful!
Thank you again and have a nice day!
Best wishes, Araks
On Wed, 24 Jul 2024 at 21:21, Viktor Petukhov @.***> wrote:
Dear Araks, It's possible if you run Baysor from Jupyter Notebooks in Julia. My bad, I haven't documented that option at all, as there were no request for that. But if you need it, I can draft a minimalistic notebook. Otherwise, you can set number of iterations to 1, so the segmentation would go stop very early.
— Reply to this email directly, view it on GitHub https://github.com/kharchenkolab/Baysor/issues/127#issuecomment-2248534972, or unsubscribe https://github.com/notifications/unsubscribe-auth/ADLIIMDWDD4LH7AO3Z2VTHLZN7PBTAVCNFSM6AAAAABKBUGOW6VHI2DSMVQWIX3LMV43OSLTON2WKQ3PNVWWK3TUHMZDENBYGUZTIOJXGI . You are receiving this because you authored the thread.Message ID: @.***>
Yes, that's the one!
Dear all,
Is it possible to get the output of 'clustering molecules' step without proceeding to the segmentation and creating polygons?
Thank you, Araks