* Ask Chimera for its current selection
*/
StructureCommandI command = getCommandGenerator().getSelectedResidues();
- List<String> chimeraReply = executeCommand(command, true);
- List<String> selectedResidues = new ArrayList<>();
- if (chimeraReply != null)
+
+ Runnable action = new Runnable()
{
- /*
- * expect 0, 1 or more lines of the format either
- * Chimera:
- * residue id #0:43.A type GLY
- * ChimeraX:
- * residue id /A:89 name THR index 88
- * We are only interested in the atomspec (third token of the reply)
- */
- for (String inputLine : chimeraReply)
+ @Override
+ public void run()
{
- String[] inputLineParts = inputLine.split("\\s+");
- if (inputLineParts.length >= 5)
+ List<String> chimeraReply = executeCommand(command, true);
+
+ List<String> selectedResidues = new ArrayList<>();
+ if (chimeraReply != null)
{
- selectedResidues.add(inputLineParts[2]);
+ /*
+ * expect 0, 1 or more lines of the format either
+ * Chimera:
+ * residue id #0:43.A type GLY
+ * ChimeraX:
+ * residue id /A:89 name THR index 88
+ * We are only interested in the atomspec (third token of the reply)
+ */
+ for (String inputLine : chimeraReply)
+ {
+ String[] inputLineParts = inputLine.split("\\s+");
+ if (inputLineParts.length >= 5)
+ {
+ selectedResidues.add(inputLineParts[2]);
+ }
+ }
}
- }
- }
-
- /*
- * Parse model number, residue and chain for each selected position,
- * formatted as #0:123.A or #1.2:87.B (#model.submodel:residue.chain)
- */
- List<AtomSpec> atomSpecs = convertStructureResiduesToAlignment(
- selectedResidues);
- /*
- * Broadcast the selection (which may be empty, if the user just cleared all
- * selections)
- */
- getSsm().mouseOverStructure(atomSpecs);
+ /*
+ * Parse model number, residue and chain for each selected position,
+ * formatted as #0:123.A or #1.2:87.B (#model.submodel:residue.chain)
+ */
+ List<AtomSpec> atomSpecs = convertStructureResiduesToAlignment(
+ selectedResidues);
+
+ /*
+ * Broadcast the selection (which may be empty, if the user just cleared all
+ * selections)
+ */
+ getSsm().mouseOverStructure(atomSpecs);
+
+ }
+ };
+ new Thread(action).start();
}
/**