NUTS NMR data processing software (Windows-2000 compatible)

NUTS is a "toolbox" for processing and displaying NMR data, with the following features:
Extensive on-line Help with specific examples
Customizable "Quick Keys" for frequently used command sequences
Menus and command line active simultaneously for maximum flexibility
Macros for automation of complex processing operations
Configuration file lets you customize NUTS for your preferences
Spectrum simulation based on shifts and coupling constants, up to 12 spins
Multiple line deconvolution routine for integrating overlapping peaks
Automatic calculation of T1 and T2
Math functions for automated calculations
Shimming simulation
Virtual Spectrometer - simulation of FT-NMR data acquisition
Searchable Archive for managing collections of spectra

Note that not all features are available in all versions. See Details.

Data translation from most spectrometer models:

Bruker Aspect 2000/3000, X32, UNIX and XWin-NMR files
Varian XL, Gemini, VXR, Unity and Inova files
(old Gemini, XL and VXR files are translated via V_Helper utility software)
Nicolet Dexter and TMON files
GE Omega, GN and QE files
JEOL GXD/GXP, EX, FX, Lambda, Alpha, ALS and "generic" exported files
Chemagnetics files
Tecmag MacFID, MacNMR and NT-NMR files
ATI ASCII and binary files
SMIS files
NMRi files
Analogic files
Anasazi Instruments files
Process Control Technology files
PC-NMR files in Lybrics format
Win-NMR files
Galactic (Grams-386) files
New data file translations will be added as file format information becomes available.

NUTS 1D Features:

Automatic and real-time phasing
Automatic integration and peak picking
Real-time readout of peak information at cursor position, including frequency difference
Integrals and peak frequencies labeled on the screen and plots
Copying spectra to other applications
Text annotation
Chemical structure, logo or other graphical object printed on screen and plots
Inset plots
Multiple baseline correction options, including 7th order polynomial
Linear Prediction for correction of rolling baselines
Multiple options for apodization, including phase-shifted sine and resolution enhancement
Interactive adjustment of apodization functions
Spectrum Addition/Subtraction and Dual Display of 2 spectra
Automated processing of series of spectra such as kinetics or relaxation data
Analysis and display of relaxation data with calculation of T1 and T2
Math functions for automated calculations
Buffers subroutine for displaying multiple spectra
Shimming simulation
Virtual Spectrometer - simulation of FT-NMR data acquisition
Searchable Archive for managing collections of spectra
NUTS 2D Features:

Processes magnitude, TPPI, States-type hypercomplex and echo/anti-echo data
Forward Linear Prediction
Macros supplied to perform 2D processing with a single command
Macros are text files which can easily be edited to provide customized processing
Quick intensity maps and contour plots
High-resolution 1D spectra displayed on edges of contour plots
Two-dimensional "Zoom" using the mouse for easy expansion
User control of contour level spacing and colors
Real-time display of slices under mouse control overlaid on contour plots
2D peak-picking using the mouse; peaks can be labeled with shift values or other text
Volume integration
Real-time readout of cursor coordinates in both dimensions
Projections and stacked plots of entire spectrum or selected region
Symmetrization
Step-wise viewing of slices
Includes all the features of the 1D version

NUTS Pro

Includes all 1D and 2D features plus Arrayed Mode for faster 2D/3D processing. Required for 3D processing.

NUTS Lite:

Basic 1D processing and plotting for only $100
Includes all 1D features except subroutines such as Add/Subtract, Polynomial baseline correction, Relaxation analysis, Line Fit, Spectrum Simulation, Peak labeling, inset plots, linear prediction, buffers, searchable archive and importing of graphics objects.
Lite now includes the ability to display peak labels using the PP command and do polynomial baseline correction. The subroutines which allow these functions to be performed interactively are not included, but the Lite version now includes these features using default settings.
NUTS Lite now includes shimming simulation and Virtual Spectrometer!

Acorn NMR Inc., 7670 Las Positas Rd., Livermore, CA 94550. Tel: 925-456-1020; Fax: 925-456-1024.