Rowland NMR Toolkit
- General-purpose NMR data processing
- Designed especially for method development
- Powerful non-Fourier methods of spectrum analysis, including 1-, 2-, and 3D Maximum Entropy Reconstruction
- Extensive support for nonuniform sampling in multidimensional NMR
- Available free for not-for-profit use
MoSART: Molecular Structure Analysis and Refinement Tool
- Implements Amber 94, 99 force fields
- Reduced representation (coarse grained) force fields for proteins and nucleic acids
- Integral structure viewer
- Strain visualization
- Energy minimization, MD simulation
- Structure builder
- Available for free download from SIMBIOS website