| Package | Description |
|---|---|
| org.openscience.cdk.interfaces |
| Modifier and Type | Method and Description |
|---|---|
IMolecularFormula |
IMolecularFormula.add(IMolecularFormula formula)
Adds an molecularFormula to this MolecularFormula.
|
IMolecularFormula |
IMolecularFormula.addIsotope(IIsotope isotope)
Adds an Isotope to this MolecularFormula one time.
|
IMolecularFormula |
IMolecularFormula.addIsotope(IIsotope isotope,
int count)
Adds an Isotope to this MolecularFormula in a number of occurrences.
|
IMolecularFormula |
IMolecularFormulaSet.getMolecularFormula(int position)
Returns the IMolecularFormula at position
number in the
chemObject. |
| Modifier and Type | Method and Description |
|---|---|
Iterable<IMolecularFormula> |
IMolecularFormulaSet.molecularFormulas()
Returns the array of IMolecularFormula of this chemObject.
|
| Modifier and Type | Method and Description |
|---|---|
IMolecularFormula |
IMolecularFormula.add(IMolecularFormula formula)
Adds an molecularFormula to this MolecularFormula.
|
void |
IMolecularFormulaSet.addMolecularFormula(IMolecularFormula formula)
Adds an IMolecularFormula to this chemObject.
|
boolean |
IMolecularFormulaSet.contains(IMolecularFormula formula)
True, if the IMolecularFormulaSet contains the given IMolecularFormula object.
|
void |
IMolecularFormulaSet.removeMolecularFormula(IMolecularFormula formula)
Removes the given IMolecularFormula from the IMolecularFormulaSet.
|
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