| Class and Description |
|---|
| StructureParser.MultiParser
The MultiParser performs parsing of multiple structures from a single source.
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| Class and Description |
|---|
| StructureParserOptions
Options for faster or more detailed parsing.
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| Class and Description |
|---|
| SourceLocation
The location the files should be parsed from.
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| StructureParser.AdditionalLocalSourceStep
Using a local pdb installation, additional source steps might be used.
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| StructureParser.IdentifierStep
After selecting the source, the identifer(s) to parse can be chosen.
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| StructureParser.LocalPDB
This class represents a local PDB installation.
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| StructureParser.LocalSourceStep
Select a local source to parse from.
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| StructureParser.MultiBranchStep
Initiates the structure reduction steps for multiple structures.
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| StructureParser.MultiChainStep
Initiates the selection of chains, if multiple structures have been chosen.
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| StructureParser.MultiParser
The MultiParser performs parsing of multiple structures from a single source.
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| StructureParser.SingleBranchStep
Initiates the structure reduction steps for a single structure.
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| StructureParser.SingleChainStep
Initiates the selection of chains, if a single structure has been chosen.
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| StructureParser.SingleParser
This parser should be used if you require only a single structure.
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| StructureParserException
Exceptions encountered during parsing of molecular structures.
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| StructureParserOptions
Options for faster or more detailed parsing.
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| StructureParserOptions.Setting
Settings that can be passed to the Options.
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| StructureSelector.AminoAcidAtomStep |
| StructureSelector.AtomContainerAtomStep |
| StructureSelector.AtomStep |
| StructureSelector.ChainStep |
| StructureSelector.NucleotideAtomStep |
| StructureSelector.ResidueStep |
| StructureSelector.SelectStep |
| StructureSelector.StructuralModelStep |
| Class and Description |
|---|
| StructureParserOptions
Options for faster or more detailed parsing.
|
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