public class ChemCompBond extends Object implements CifBean
| Constructor and Description |
|---|
ChemCompBond() |
| Modifier and Type | Method and Description |
|---|---|
String |
getAtomId1() |
String |
getAtomId2() |
String |
getCompId() |
static org.slf4j.Logger |
getLogger() |
int |
getNumericalBondOrder()
Converts this ChemCompBond's value_order attribute into an int using the
conversion:
|
String |
getPdbxAromaticFlag() |
int |
getPdbxOrdinal() |
String |
getPdbxStereoConfig() |
String |
getValueOrder() |
void |
setAtomId1(String atomId1) |
void |
setAtomId2(String atomId2) |
void |
setCompId(String compId) |
void |
setPdbxAromaticFlag(String pdbxAromaticFlag) |
void |
setPdbxOrdinal(int pdbxOrdinal) |
void |
setPdbxStereoConfig(String pdbxStereoConfig) |
void |
setValueOrder(String valueOrder) |
public static org.slf4j.Logger getLogger()
public String getCompId()
public void setCompId(String compId)
public String getAtomId1()
public void setAtomId1(String atomId1)
public String getAtomId2()
public void setAtomId2(String atomId2)
public String getValueOrder()
public void setValueOrder(String valueOrder)
public String getPdbxAromaticFlag()
public void setPdbxAromaticFlag(String pdbxAromaticFlag)
public String getPdbxStereoConfig()
public void setPdbxStereoConfig(String pdbxStereoConfig)
public int getPdbxOrdinal()
public void setPdbxOrdinal(int pdbxOrdinal)
public int getNumericalBondOrder()
SING -> 1
DOUB -> 2
TRIP -> 3
QUAD -> 4
Any other values will return -1.
(Source: http://mmcif.rcsb.org/dictionaries/mmcif_mdb.dic/Items/_chem_comp_bond. value_order.html)
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