Description: RMSD: Root Mean Square Deviation is very common in molecular modeling and forecasting evaluation criteria, the degree of similarity degree of the Jacobi transformation to a macromolecular target molecules. Commonly used to evaluate the results are sufficiently accurate prediction of a three-dimensional structure of the Home http://dillgroup.ucsf.edu/ ~ bosco/compression bag the html also contain Python code
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RRMSSDzipM\rmsd.c
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