Opened 12 years ago
Closed 9 years ago
#26 closed defect (duplicate)
Sequence Data Master Ticket
| Reported by: | Scooter Morris | Owned by: | Eric Pettersen |
|---|---|---|---|
| Priority: | blocker | Milestone: | Core API Complete |
| Component: | Sequence | Version: | |
| Keywords: | Cc: | chimera-programmers | |
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | chimera |
Description
Change History (3)
comment:1 by , 12 years ago
comment:2 by , 11 years ago
In conjunction with Molecular Data ticket, am implementing pseudobond groups, in order to have the Sequence-necessary "missing structure" group, as well as the less-obviously-necessary "metal coordination" group. The latter is necessary in order to tell if atoms have their valences full when trying to place the missing-structure pseudobond.
I had two different types of per-Molecule pseudobond groups, "global" ones and per-CoordSet ones, with a manager for each, and while I still do have two I've decided to only have one manager that creates different types of groups based on a constructor keyword.
comment:3 by , 9 years ago
| Resolution: | → duplicate |
|---|---|
| Status: | new → closed |
No longer using "master" tickets. Instead use individual tickets for specific features.
Does "sequence data" include representations for sequence alignments? I think many tools will need sequence alignments, so perhaps they should be in the core rather than in MultiAlign Viewer. For example MatchMaker, BlastPDB, MultiDomain Assembler, MAV, Uniprot Annotations, all need sequence alignment data structures.