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| A | Molecule Metadata |
| colamdR | Column Approximate Minimum Degree Permutation |
| dpf | Dissimilarity Parameterization Formulation |
| edm2gram | Linear Matrix Operator |
| edm2psd | Linear Matrix Operator |
| edmc | Euclidean Distance Matrix Completion |
| getConfig | Create a Point Configuration from a Distance Matrix |
| gram2edm | Linear Matrix Operator |
| grs | Guided Random Search |
| mst | Compute Minimum Spanning Tree |
| mstLB | Minimum Spanning Tree Preserving Lower Bound |
| mstUB | Shortest Path Upper Bound |
| npf | Nonparametric Position Formulation |
| primPath | Minimum Spanning Tree Path |
| psd2edm | Linear Matrix Operator |
| rgrs | Relaxed Guided Random Search |
| sdp | Semi-Definite Programming Algorithm |
| snl | Sensor Network Localization |
| sprosr | Semidefinite Programming-based Protein Structure Determination |
| sprosr_aco | Demo Data - ACO |
| sprosr_seq | Demo Data - SEQ |
| sprosr_upl | Demo Data - UPL |