Software

The NMR groups at Aarhus University have developped a number of software programs available for download. Please find the relevant piece of software below.

blOCh

SIMMOL

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

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

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

FFM

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.

STARS

To come