DAMMIN - Ab initio Shape Determination by Simulated Annealing using Bead Model
GASBOR - Ab initio Reconstruction of Protein Structure by a Chain-Like Ensemble of Dummy Residues
SASREF - Modelling of multisubunit complexes from contrast variation and X-ray data
CRYSOL - Evaluation of X-ray Solution Scattering Curves from Atomic Models
MONSA - Multiphase ab initio modelling
Utility for generation of contact conditions file to be used in SASREF 6.0
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