concoord is a command-line toolkit for generating realistic conformational ensembles of proteins and other biomolecules from a single input structure. It derives distance constraints from the starting model and samples alternative conformations that satisfy those constraints, providing a fast, MD-free way to explore structural flexibility, identify hinge motions, and support downstream tasks such as docking, NMR back-calculation, and ensemble refinement. A typical workflow includes preprocessing a PDB file, generating constraints, running the ensemble sampling, and then filtering or analyzing the resulting models. Outputs are standard structure files suitable for common visualization and analysis tools.
If you meant a different “concoord” (for example, a distributed coordination/consensus framework), let me know and I’ll tailor the description.
concoord is developed by Acueducto Agua y Alcantarillado de Bogota. The most popular version of this product among our users is 1.0. The name of the program executable file is concoord.exe.
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