SIMPSON is a general-purpose software package for simulation virtually all kinds of solid-state NMR experiments. Just set up the spin system, pulse sequence, and run the simulation.

jsNMR is a JavaScript-based spectrum viewer that is embedded with the NMR data in a single self-contained HTML file. In addition to basic features like zooming/panning, phasing, integration, and peak picking, the viewer also allows output to e.g. comma-separated values and a number of other spectrum formats. The viewer itself only adds some extra 50 kB data to the NMR spectrum.

iSpec is a spectroscopy game to train spectroscopy skills. From UV, IR, MS, and NMR spectra, deduce the molecular structure of a compound with a minimum of resources.

SIMMOLvmd is a set of scripts for the molecular visualization program VMD. SIMMOLvmd may be used to specify and visualise spin systems in various molecules based on their structures (PDB or CIF files). It further reads output from calculations (Gaussian, Castep, Molecular dynamics).

SIMMOL is a flexible tool for visualization and definition of NMR interaction tensors in macromolecular structures. So, if you have problems setting up the spin system for your SIMPSON simulations you benefit from using SIMMOL. SIMMOL is released as part of SIMPSON.

shAIC predicts chemical shifts accurately for proteins based on their structure using a statistical approach summing local and long-range contributions applying Akaikes Information Criterion to optimally parameterize the method.

ASICS guides you through all steps in assignment, analysis, and presentation of single-crystal NMR data.

FFM - Fast Forward Maximum Entropy - is a program for reconstruction of nonuniformly sampled datasets. Relies on the FM algorithm but is several orders of magnitude faster.

To come