GeoStaS

The plethora of conformations obtained from biomolecular simulations make it difficult to analyze conformational changes. Geometrically Stable Sustructures (GeoStaS) is a program with graphical interface which, based on molecular conformations, divides a molecule into "dynamic domains", i.e., parts that stay relatively rigid in all conformations. This division simplifies the description of differences between the conformations.

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