Structural Biology Software Database
Application Index Record
| Category: Crystallography and NMR |
| SIMPSON |
| Last Update: 09-23-2002 |
| Description: SIMPSON is a computer program for fast and accurate numerical simulation of solid-state NMR experiments. The program is designed to emulate NMR spectrometer by letting the user specify high-level NMR concepts such as spin systems, nuclear spin interactions, rf irradiation, free precession, phase cycling, coherence-order filtering, and implicit/explicit acquisition. It features multi-pulse 1D/2D experiments on large spin-systems with input-files implemented using a simple scripting language. |
| Homepage: http://nmr.imsb.au.dk/bionmr/software/simpson.php |
| Download Page: http://bionmr1.chem.au.dk/download/simpson/1.1.0/ |
| Documentation Page: http://bionmr1.chem.au.dk/download/simpson/documentation/ |
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