Home

RASP - Resonance Assignment by chemical Shift Prediction

RASP uses structure-based chemical shift predictions to solve the backbone resonance assignment problem in protein NMR spectroscopy. This enables rapid determination of highly accurate assignments on the basis of minimal experimental datasets, even for spectroscopically challenging proteins.

RASP is described here:
MacRaild and Norton 2014 RASP: Rapid and robust backbone chemical shift assignments from protein structure. J Biomol NMR

Using RASP - A quick guide
Installing RASP
RASP command-line options
RASP input files
RASP ouput files
The RASP algorithm