| Name of deprecated class, field or method |
Deprecation version |
Recommended class, field or method |
| ##### chemaxon.struc |
|
|
MolAtom.setForSpecIsotopeSymbol(String sym) |
Marvin 6.3 |
chemaxon.struc.MolAtom.setSpecIsotopeSymbolPreferred() chemaxon.struc.MolAtom.setMassno() |
Molecule.clonelesscopy(MoleculeGraph g) |
Marvin 6.3 |
Not supported feature. |
Molecule.ungroupSgroup(int i, int opts) |
Marvin 6.3 |
chemaxon.struc.Molecule.ungroupSgroup(Sgroup) |
Molecule.ungroupSgroup(int i) |
Marvin 6.3 |
chemaxon.struc.Molecule.ungroupSgroup(Sgroup) |
Molecule.ungroupSgroups(int type) |
Marvin 6.3 |
chemaxon.struc.Molecule.ungroupSgroups(EnumSet) |
MoleculeGraph.clonelesscopy(MoleculeGraph graph) |
Marvin 6.3 |
Not supported feature. |
MoleculeGraph.getStereo2(MolBond b) |
Marvin 6.3 |
chemaxon.struc.MoleculeGraph.getEZStereo(MolBond) |
RgMolecule.clonelesscopy(MoleculeGraph g) |
Marvin 6.3 |
Not supported feature. |
RxnMolecule.clonelesscopy(MoleculeGraph g) |
Marvin 6.3 |
Not supported feature. |
Sgroup.getType() |
Marvin 6.3 |
chemaxon.struc.Sgroup.getSgroupType() |
| ### Removed elements in the API |
|
|
| Name of removed class, field or method |
Removal version |
Recommended class, field or method |
| ##### chemaxon.struc.util.bondutil |
|
|
MolBondUtil |
Marvin 6.3 |
Internal usage only. |