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1. 3D_DensityMap 3D_DensityMap Public

   Python script to compute 3D density map for an ensemble of conformational models

   Python 1 1

2. contact_map contact_map Public

   Python script for mapping the presence of inter-residue contacts in a biomolecule

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3. SAXS_profile SAXS_profile Public

   Python script to compute theoretical ensemble-averaged SAXS profile for a biomolecule

   Python 1

4. rmsd2D rmsd2D Public

   Python script for pair-wise RMSD comparison between two ensembles of protein structures

   Python 1

5. 1D_GaussianFit 1D_GaussianFit Public

   Matlab script to fit univariate Gaussian Mixture Model (GMM) to a distribution of an observable

   MATLAB 1

6. RotCorrFun RotCorrFun Public

   Python script to compute rotational correlation function of a protein backbone N-H vector

   Python 1