Opened 4 years ago
Closed 4 years ago
#4957 closed defect (fixed)
build start not adjusting for model position matrix
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | moderate | Milestone: | |
| Component: | Structure Editing | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
I'm running into unexpected behavior when using the build tool.
Here's what I'm doing:
- open map --> model #1
- open PDB --> model #2
- fit #2 in #1 (the PDB moves by ~20 Å at this step)
- cofr centerOfView showPivot true
- move the view around so that the pivot axes intersect where I want to place a new atom
- build start atom #2
expected result: a new H atom is created exactly at the center of view (where the pivot axes intersect)
actual result: the new H atom is created some distance away; I think the vector from where the new H atom is built to the cofr is the same vector as the PDB model was displaced by the fitting into the map (my second step, above), but I haven't checked that carefully.
Is this what is expected? It confused me :)
Is there a command I can use to move the atom to the correct location after it's been created?
Interestingly, if I add a H atom into a new model, then it appears where I expect it, at the cofr:
- build start atom "custom built"
This is with 1.2.5 (2021-05-24)
Change History (2)
comment:1 by , 4 years ago
| Status: | assigned → accepted |
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comment:2 by , 4 years ago
| Resolution: | → fixed |
|---|---|
| Status: | accepted → closed |
Fix will be in tomorrow's build.