Individual help pages for rNMR functions are included in the package installation and can be accessed within the rNMR Help menu. These pages are also available using the links below.
fs
- Open, close, and switch between NMR spectra
cf
- Convert Bruker, NMRPipe, Varian, and ASCII format spectra to UCSF (the default format for Sparky and rNMR) format
import
- Import or export peak lists, ROI tables, and ROI summaries
co
- Change plot colors
ct
- Change plot settings
per
- Perspective plot settings
pp
- Peak picking
roi
- Regions of Interest (ROIs)
ed
- Extract data from the main plot window, an ROI table, an ROI summary, or peak lists
ol
- Overlay spectra
pj
- 1D slices and projections
sr
- Chemical shift referencing
zm
- Zoom and pan
ep
- Edit rNMR default settings and preferences
more
- List additional rNMR functions
toolkit
- rNMR utility functions for developers
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