Root Mean Square Deviation (rmsd) is a statistical measure used to assess the differences between values predicted by a model or an experimental value from a set of data points. In the context of structure visualization and analysis tools, rmsd is commonly utilized to evaluate the structural alignment of molecular conformations, allowing researchers to quantify how closely a predicted or modeled structure matches an experimentally determined structure. This makes rmsd a crucial metric in the field of crystallography and molecular modeling.
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