![[ChimeraX Issue Tracking System]](/trac/ChimeraX/chrome/site/ChimeraX-icon.svg){kind=icon}
Opened 8 years ago
Last modified 5 years ago
#975 closed enhancement
Add "select" option to hbonds command — at Version 3
| Reported by: | Elaine Meng | Owned by: | Eric Pettersen |
|---|---|---|---|
| Priority: | minor | Milestone: | |
| Component: | Structure Analysis | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description (last modified by )
Add "select" option analogous to that in clashes/contacts (less crucial now that "hbondatoms" selector has been added, however)
Change History (3)
comment:1 by , 8 years ago
| Status: | assigned → accepted |
|---|
follow-up: 2 comment:2 by , 8 years ago
Oh, my bad… I’d taken the “batch” description straight from Chimera documentation. I will put it back into the ChimeraX docs with revisions as you just explained.
comment:3 by , 8 years ago
| Description: | modified (diff) |
|---|---|
| Summary: | "hbond" options suggestions → Add "select" option to hbonds command |
Note:
See TracTickets
for help on using tickets.
Batch does in fact "do things" as is. Specifically, if batch is true then having a main atom spec that doesn't actually select any atoms will not produce an error, nor will having a 'restrict' atom spec that selects no atoms. Otherwise, those would produce/throw errors.
--Eric