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Software


DireX
Conformational sampling under (low resolution) experimental restraints. Is used for flexible fitting of models into CryoEM density maps.


FRETsg
Structure building from multiple FRET distances.

FretTrace
Maximum likelihood trajectories from single-molecule FRET experiments.

g_lmla Implementation of the local-mean-by-linear-assignment algorithm to compute curvilinear principal coordinates.

coming soon:
g_spline
Spline interpolation between multiple structures

g_rdc
Compute residual dipolar couplings from MD trajectories