OEGetCrystalSymmetryΒΆ

bool OEGetCrystalSymmetry(OECrystalSymmetryParams &params,
                          const OEChem::OEMolBase &mol)

Retrieves the crystal symmetry information from the molecule. The retrived information is stored in the given OECrystalSymmetryParams object.

Note

Use this overloaded function in the supported wrapped languages: Python, Java and C#.

Example:

OECrystalSymmetryParams p = new OECrystalSymmetryParams();
if (oebio.OEGetCrystalSymmetry(p, mol)) {
tem.out.print("a=" + p.GetA() + " b=" + p.GetB() + " c=" + p.GetC());
tem.out.print(" alpha=" + p.GetAlpha() + " beta=" + p.GetBeta() + " gamma=" + p.GetGamma());
    System.out.print(" spacegroup=" + p.GetSpaceGroup() + " z-value= " + p.GetZValue());
    System.out.println();
}
bool OEGetCrystalSymmetry(const OEChem::OEMolBase &mol, float &a, float &b, float &c,
                          float &alpha, float &beta, float &gamma,
                          unsigned int &sgnumber)

bool OEGetCrystalSymmetry(const OEChem::OEMolBase &mol, float &a, float &b, float &c,
                          float &alpha, float &beta, float &gamma,
                          unsigned int &sgnumber, unsigned int &zvalue)

Retrieves the following the crystal symmetry information from the molecule:

  • standard cell lengths
  • cell angles ‘alpha’, ‘beta’ and ‘gamma’ and
  • spacegroup number
  • z-value

See also