| Package | Description |
|---|---|
| org.openscience.cdk.formula | |
| org.openscience.cdk.formula.rules |
| Class and Description |
|---|
| IRule
Interface which groups all method that validate a IMolecularFormula.
|
| Class and Description |
|---|
| IRule
Interface which groups all method that validate a IMolecularFormula.
|
| MMElementRule.Database
A enumeration of the possible databases
according the rules.
|
| MMElementRule.RangeMass
A enumeration of the possible mass range
according the rules.
|
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