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java.lang.Objectorg.jmol.api.JmolAdapter
org.jmol.viewer.FrameExportJmolAdapter
public final class FrameExportJmolAdapter
| Nested Class Summary |
|---|
| Nested classes/interfaces inherited from class org.jmol.api.JmolAdapter |
|---|
JmolAdapter.Logger, JmolAdapter.StructureIterator |
| Field Summary |
|---|
| Fields inherited from class org.jmol.api.JmolAdapter |
|---|
logger, ORDER_AROMATIC, ORDER_COVALENT_DOUBLE, ORDER_COVALENT_SINGLE, ORDER_COVALENT_TRIPLE, ORDER_HBOND, ORDER_PARTIAL01, ORDER_PARTIAL12, ORDER_STEREO_FAR, ORDER_STEREO_NEAR |
| Method Summary | |
|---|---|
JmolAdapter.AtomIterator |
getAtomIterator(java.lang.Object clientFile)
Get an AtomIterator for retrieval of all atoms in the file. |
java.lang.String |
getAtomSetCollectionName(java.lang.Object clientFile)
Get the name of the atom set collection, if known. |
JmolAdapter.BondIterator |
getBondIterator(java.lang.Object clientFile)
Get a BondIterator for retrieval of all bonds in the file. |
int |
getEstimatedAtomCount(java.lang.Object clientFile)
Get the estimated number of atoms contained in the file. |
float[] |
getNotionalUnitcell(java.lang.Object clientFile)
Get the notional unit cell. |
| Methods inherited from class java.lang.Object |
|---|
equals, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait |
| Method Detail |
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public java.lang.String getAtomSetCollectionName(java.lang.Object clientFile)
JmolAdapterSome file formats contain a formal name of the molecule in the file.
If this method returns null then the JmolViewer will
automatically supply the file/URL name as a default.
getAtomSetCollectionName in class JmolAdapternullpublic int getEstimatedAtomCount(java.lang.Object clientFile)
JmolAdapterJust return -1 if you don't know (or don't want to figure it out)
getEstimatedAtomCount in class JmolAdapterclientFile - The client file
public float[] getNotionalUnitcell(java.lang.Object clientFile)
JmolAdapterThis method returns the parameters that define a crystal unitcell
the parameters are returned in a float[] in the following order
a, b, c, alpha, beta, gamma
a, b, c : angstroms
alpha, beta, gamma : degrees
if there is no unit cell data then return null
getNotionalUnitcell in class JmolAdapterclientFile - The client file
nullpublic JmolAdapter.AtomIterator getAtomIterator(java.lang.Object clientFile)
JmolAdapterThis method may not return null.
getAtomIterator in class JmolAdapterclientFile - The client file
JmolAdapter.AtomIteratorpublic JmolAdapter.BondIterator getBondIterator(java.lang.Object clientFile)
JmolAdapterIf this method returns null and no
bonds are defined then the JmolViewer will automatically apply its
rebonding code to build bonds between atoms.
getBondIterator in class JmolAdapterclientFile - The client file
nullJmolAdapter.BondIterator
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