OESymmetryFractionalToCartesian¶
bool OESymmetryFractionalToCartesian(OEChem::OEMolBase &mol)
Converts the cartesian coordinates of the molecule to unit cell fractional coordinates. Returns false if the molecule does not have crystal symmetry.
bool OESymmetryFractionalToCartesian(OEChem::OEMolBase &mol)
Converts the cartesian coordinates of the molecule to unit cell fractional coordinates. Returns false if the molecule does not have crystal symmetry.