Coordinates in tilt-series

9 views
Skip to first unread message

Reza Khayat

unread,
Apr 5, 2026, 2:25:18 PM (22 hours ago) Apr 5
to EMAN2
Hi,

I have picked particles from the tomograms and notice that the particles move in the low tilts and are missing in the high tilts. I don't see how sub-tilt refinement could fix the problem if the particle is not present in the stack. Thus, is it possible to printout the coordinates for each tilt of a tilt-series? My particles are large (70nm) and identifiable in the tilt series. 

Best wishes,
Reza

Muyuan Chen

unread,
Apr 5, 2026, 2:36:27 PM (22 hours ago) Apr 5
to em...@googlegroups.com
I think those particles will be automatically skipped when you extract particles. You still get the 3D particles, which are reconstructed by fewer 2D images. The corresponding 2D particles at high tilt simply do not get generated, therefore never get refined by the subtilt alignment.

So, if you really want the coordinates, for the 2d particles that were written down, they are in particle header under the key “ptcl_source_coord”. But they don’t exist for those that never got written down. You can figure it out with some coding with reference from e2spt_extract.py.

Muyuan

On Apr 5, 2026, at 11:25 AM, Reza Khayat <khaya...@gmail.com> wrote:

Hi,

I have picked particles from the tomograms and notice that the particles move in the low tilts and are missing in the high tilts. I don't see how sub-tilt refinement could fix the problem if the particle is not present in the stack. Thus, is it possible to printout the coordinates for each tilt of a tilt-series? My particles are large (70nm) and identifiable in the tilt series. 

Best wishes,
Reza

--
--
----------------------------------------------------------------------------------------------
You received this message because you are subscribed to the Google
Groups "EMAN2" group.
To post to this group, send email to em...@googlegroups.com
To unsubscribe from this group, send email to eman2+un...@googlegroups.com
For more options, visit this group at
http://groups.google.com/group/eman2

---
You received this message because you are subscribed to the Google Groups "EMAN2" group.
To unsubscribe from this group and stop receiving emails from it, send an email to eman2+un...@googlegroups.com.
To view this discussion visit https://groups.google.com/d/msgid/eman2/8459316b-e6af-4495-8e50-dfa2bd3be99bn%40googlegroups.com.

Reza Khayat

unread,
Apr 5, 2026, 2:52:35 PM (22 hours ago) Apr 5
to EMAN2
Hi Muyuan,

Thanks so much for quick respond. I see that em2info.py --all -H particles/XXXXX.hdf will print out ptcl_source_coord information I need. I can write code/script now. 

Berst wishes,
Reza
Reply all
Reply to author
Forward
0 new messages