| Package | Description |
|---|---|
| org.openscience.cdk.interfaces |
| Modifier and Type | Interface and Description |
|---|---|
interface |
IAminoAcid
A AminoAcid is Monomer which stores additional amino acid specific
informations, like the N-terminus atom.
|
interface |
IPDBMonomer
Represents the idea of an protein monomer as found in PDB files.
|
| Modifier and Type | Method and Description |
|---|---|
IMonomer |
IMonomer.clone()
Returns a deep clone of this IChemObject.
|
IMonomer |
IStrand.getMonomer(String cName)
Retrieve a Monomer object by specifying its name.
|
IMonomer |
IPolymer.getMonomer(String cName)
Retrieve a Monomer object by specifying its name.
|
IMonomer |
IBioPolymer.getMonomer(String monName,
String strandName)
Retrieve a
Monomer object by specifying its name. |
| Modifier and Type | Method and Description |
|---|---|
Map<String,IMonomer> |
IStrand.getMonomers()
Returns the monomers in this strand.
|
| Modifier and Type | Method and Description |
|---|---|
void |
IStrand.addAtom(IAtom oAtom,
IMonomer oMonomer)
Adds the atom oAtom to a specific Monomer.
|
void |
IPolymer.addAtom(IAtom oAtom,
IMonomer oMonomer)
Adds the atom oAtom to a specified Monomer.
|
void |
IBioPolymer.addAtom(IAtom oAtom,
IMonomer oMonomer,
IStrand oStrand)
Adds the atom to a specified Strand and a specified Monomer.
|
void |
IPDBPolymer.addAtom(IPDBAtom oAtom,
IMonomer oMonomer,
IStrand oStrand)
Adds the atom to a specified Strand and a specified Monomer.
|
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