NMR Pipe

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NMRPipe is a system of spectral analysis tools by Frank Delaglio of NIH. The system provides facilities for conversion and processing of 1D-4D NMR spectra and spectral images, and for interactive processing and display of raw and processed data. Extensive options for inverse processing, Linear Prediction, Maximum Entropy, and user-written functions are provided. Many auxiliary facilities are included, such as multidimensional lineshape fitting, and general functional fitting with Monte Carlo error estimation. The system is designed to take advantage of the efficiency of UNIX pipes, hence its name

The package includes the following programs:

Program Description
nmrPipe Vector Processing of Spectral Data
nmrDraw Graphics Interface for NMR Processing and Analysis
fdatap NMRPipe Data and Header Definitions
nlinLS Nonlinear Spectral Lineshape Modeling
nmrShell Parallel Execution of Shell-Scripts
nmrWish Tcl/Tk Window Shell for Spectral Analysis
irDraw Graphics Interface for Spectral Imaging
bruk2pipe NMRPipe Format Conversion
var2pipe NMRPipe Format Conversion
bin2pipe NMRPipe Format Conversion
xyz2pipe Read and Write 3D and 4D NMR Data
pipe2xyz Read and Write 3D and 4D NMR Data

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SW Documentation: 

You must initialize your environment, including default paths and environment variables which the package uses to access the programs and database. To do so, start a 'C' shell (/bin/csh) and run the following command:

source /soft/nmrpipe/setup_5.0

If you also use the DYNAMO options, you also need to run: 

source /soft/nmrpipe/dyna_set_5.0

Running NMRPipe



The Documentation can be found at the website http://spin.niddk.nih.gov/bax/software/NMRPipe


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Minimal (2)