- RDC refinement, via gyration tensor
- Theoretical Noesy Spectra
- CNS SA script to to use with RECOORD water refine.
- Gorenstein's scripts for Amber, etc.
- CNS water refinement scripts from RECOORD website
- Refinement against order parameter with XPLOR
- Module 1.0 - domain orientation with RDC data
- Wanna get structure without doing NMR assignments?
- PSSI: secondary structure from chemical shifts