NMR Software
From NMR Wiki
This page is for collecting references on NMR and related software. Information that should be placed here: description, paper reference as well as some publication citing the use of software, download url, set-up instructions etc.
Each piece of software can have it's own separate page and perhaps additional pages linked from within, if necessary.
Posts from the original authors are greatly appreciated.
Data Acquisition
vnmr Varian, Inc. spectrometer software
TopSpin Bruker BioSpin Gmbh spectrometer software
Delta Jeol Ltd. spectrometer software
Data Processing
SpinWorks 1D and 2D NMR processing and simulation package.
Spectral Analysis Programs
Structure Calculation
NIH-XPLOR (calculation of 3D structures using NMR restraints and X-Ray Crystallography data)
Macromodel (interactive molecular modeling system)
TALOS (uses measured 13C chemical shifts of Cα and Cβ carbons and known database values to predict φ and ψ backbone dihedral angles)
Automated assignment programs
Atnos/Candid (assigns raw unpicked NOESY spectra, bundled with structure calculation software automatically generates structure ensembles)
MARS (rapid reliable automatic assignment of protein backbone resonances)
Data validation software
QUEEN (calculates information content in NOE restraints; reliably identifies most important restraints in large restraint tables)
Simulation Programs
GAMMA (a C++ library for NMR simulations)
SIMPSON (an open source general simulation program for solid-state NMR using compiled C and a TCL interface)
SPINEVOLUTION (a general NMR experiment simulation program)
Virtual NMR Spectrometer (program for simulation of nmr experiments)