4.133 OESetPackedCoords

void OESetPackedCoords(OEMolBase &mol, const float  *coords)
void OESetPackedCoords(OEMolBase &mol, const double *coords)

Sets the coordinates of the molecule to the coordinates passed in the coords argument. The coords array must be at least of size OEMolBase::NumAtoms()*3. The atom coordinates in the coords array should be packed and they should be in the same order as the atoms in the iterator returned by OEMolBase::GetAtoms().

				OEChem - API Manual Version 1.3.1

				OEChem - API Manual Version 1.3.1