OK, it is a feature request. But I think it is significant that we used to have Deleted as a right mouse command as well (at least that is what the user told me) but do not have it any more. That does lend it a bit of urgency.
Chain creation problems
Chain creation problems
Chain creation problems
Show Sequence problems
Residues not showing in Sidebar
No peak delete on Macs
Deleting last peaklist
Add dependencies list
This one is a bit of a question. The model allows for changing the contour display...
Fixed (in Rasmus Branch). Passed to Wayne for testing
All changes commit - Structure functions should...
Codse standardisation needed
Code cleanup needed
Fixed StructureData read/write (and refactored)
Fix boolean-test-on-pandas bug
Fixed sidebar sorting to follow std sorting
Fixed View-specific colour (etc.) parameters. N...
Removed out-of-date comment
NEF version 1.1 - and fixed spaces in NEF output
Updated documentation for recent changes
Implemented new Pandas-based structure storage.
Removed apiSpectrumView access
Refactoring to remove _wrappedData and API leve...
Refine spectrum file path storage
This is not worth doing - too little need, will be confusing.
Save As loses track of data location
Fixed.
Removed unnecessary API access
Removed unneeded API level access (refactoring)
moved resetSerial to abstractWrapperObject (V2 ...
Updated to version 1.0
Two bug fixes, to read XPLOR and CS_ROSETTA nef...
Added Spectrum._setMagnetisationTransfers to se...
Replaced peak.isSelected with use of current.peaks
Removed old, already commented-out code
Updated documentation to latest changes in sort...
Fixed sorting, as discussed, and added document...
Dcumentation sync to latest change
Additional test file
Tables do not sort with underlying objects
Added testing for new stringifier functionality
Added stringifier formatted print function
Puldowns get squashed
'None' values now shown as <None> and not 0.0 i...
Tweaked recent change
Added spectrum name to type edit popup
Commented out unused CustomViewBox, unused import
current.cursorPosition duplicated in code
Added undo and echo blocking to peak-move
Added reorderValues and copyTo functions
Added incrementResidueAssignments function for ...
Refactoring: getFramework and 'for x in x' expr...
Minor, obscure bug fix
Added and tested Peak.copyTo(targetPeakList) fu...
Fixed bug in opening SpectrumProperties popup f...
Second part of last commit
Updated documentation to match recent changes.
Multiple changes
Bug fix - previously threw error when undoing m...
Added tgz test project
Added NEF test projects
Up-dated documentation to match latest check-in
Speed-up of NEF, some additions and fixes.
Retired. This was an error in the NEF reader, not in the Peak Assigner.
Peak Assigner shows only single assignmewnt for multiply assigned peak.
Peak Assigner shows only single assignmewnt for multiply assigned peak.
Peak Assigner shows only single assignmewnt for multiply assigned peak.
PeakList view shows only first assignment for multiply assigned peaks
Dbl-click peaklist in sidebar does not work
Missing Experiment type filter in Spectrum editor popup
Fixed, and improved layout
Setting experiment type is broken
Fixed bugs and improved layout in Experiment ty...
Setting experiment type is broken
Experiment Type selection
Done
Opening a project over another project produces _data2Obj traceback
Fixed by improving the isDeleted function so objects in deleted projects are del...
SpectrumGroup dropped on Spectrum display
Documentation update for multiple check-in
Added wrapped data for Labelling.
H1GISideChain/H1GIScPart3.ccpn does not load
New Update from RCSB
H1GISideChain/H1GIScPart3.ccpn does not load
Checking in new LabellingLib - ought to be ready
Bug fixes:
Arginine Neta is not specified as ambiguous
I could not reproduce this one. If no one else can either (this kind of error tends...
Fixed problem for non-V2 assigned atom count
Fixed project summary assigned atom percentages
Added properties to Atom, fixed Chain Summary b...
Fixed missed point from last check-in
Improved assined/assignable coaculations.
Creating chains is very slow
Speeded up creation for a 200-residue test system from approx 109.7s to 4.7s (code...
Drop Python files
Added. Needs update of both ccpn and ccpnmodel
Added drag-and-drop for Python files (as macros)