Version 9.1.0-b60 released
brucej
Version 9.1.0-b60 released
- Spectrum
Fix setting crosshair colors. Could not change colors on Linux and colors on Mac were not correct when background wasn't white.
- Titration
Add mode to find peaks closest to selected peak. Useful for following intensity changes rather than shift changes.
Allow missing values.
- Scripting
Update to jtcl 2.8
- Atom Assign
Add menu item to randomize reference shifts. Useful for generating peak lists from reference shifts so that peaks with same attributes aren't in exactly the same position.
Fix CSI value mode when a shift is missing
- Resonances
Add menu item to calculate and display rms deviations for the various dataset dimensions in the Resonance table.
Only includes resonances where there are two or more ppm assignments
- Slider Peaks
Allow hsqc/hmbc datases to have X nucleus on dim 1 when adding slider peaks
- RNA Secondary Structure Display
Support multiple chains in ss layout
STAR files
Fix scanning for assignments in star3 file. Previous version required the name of assignment save frames to start with a standard pattern.
- Spectrum Attributes
Fix problem in spectrum attributes panel when a displayed peak list is deleted
- IPAP
Fixes for saving IPAP table.
- Datasets
Fixes for copyVarianToNV
- Fitting
Add support for fitting multiple rows/planes to lineshape model.