Software

Rowland NMR Toolkit

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

Website

MoSART: Molecular Structure Analysis and Refinement Tool

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