| AminoAcidManipulator |
Class with convenience methods that provide methods to manipulate
AminoAcid's.
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| AtomContainerComparator |
Compares two IAtomContainers for order with the following criteria with decreasing priority:
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| AtomContainerComparatorBy2DCenter |
Compares two IAtomContainers based on their 2D position.
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| AtomContainerManipulator |
Class with convenience methods that provide methods to manipulate
AtomContainer's.
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| AtomContainerSetManipulator |
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| AtomTypeManipulator |
Class with utilities for the IAtomType class. |
| BondManipulator |
Class with convenience methods that provide methods to manipulate
AtomContainer's.
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| ChemFileManipulator |
Class with convenience methods that provide methods from
methods from ChemObjects within the ChemFile.
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| ChemModelManipulator |
Class with convenience methods that provide methods from
methods from ChemObjects within the ChemModel.
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| ChemSequenceManipulator |
Class with convenience methods that provide methods from
methods from ChemObjects within the ChemSequence.
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| MolecularFormulaManipulator |
Class with convenience methods that provide methods to manipulate
IMolecularFormula's. |
| MolecularFormulaRangeManipulator |
Class with convenience methods that provide methods to manipulate
MolecularFormulaRange's.
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| MolecularFormulaSetManipulator |
Class with convenience methods that provide methods to manipulate
MolecularFormulaSet's.
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| MoleculeSetManipulator |
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| ReactionManipulator |
Provides a variety of methods to manipulate and convert from/to IReaction. |
| ReactionSchemeManipulator |
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| ReactionSetManipulator |
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| RingManipulator |
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| RingSetManipulator |
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| RingSizeComparator |
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| SgroupManipulator |
Utilities related to Ctab Sgroups.
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