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5.2 OEExpandCrystalSymmetry 

bool OEExpandCrystalSymmetry(OEChem::OEMolBase &m, float radius, float *center=0);

This function expands atoms to fill the desired radius and optional center using the existing crystal symmetry on the molecule. If no center is specified, the center of the molecule is used. This function adds symmetry atoms and bonds to the molecule.

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Documentation released on June 4, 2008.