| rNMR-package {rNMR} | R Documentation |
Utilities for viewing and analyzing NMR spectra
Description
The rNMR package provides a broad range of tools for viewing and
analyzing one and two-dimensional NMR spectra.
Details
|
Package: | rNMR |
|
Type: | Package |
|
Version: | 1.1.7 |
|
Date: | 2011-08-03 |
|
License: | GPL |
|
LazyLoad: | yes |
|
|
Help topics
fs- Open, close, and switch between NMR spectra
cf- Convert Bruker, NMRPipe, Varian, and ASCII files to
UCSF (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
Author(s)
Ian A. Lewis, Seth C. Schommer
Maintainer: Ian A. Lewis ialewis@nmrfam.wisc.edu,
Seth C. Schommer schommer@nmrfam.wisc.edu
[Package
rNMR version 1.1.7
Index]