import java.util.List;
import java.util.Map;
-import jalview.api.AlignmentViewPanel;
-import jalview.datamodel.SequenceI;
-
/**
* Methods that generate commands that can be sent to a molecular structure
* viewer program (e.g. Jmol, Chimera, ChimeraX)
*/
List<StructureCommandI> setAttributes(
Map<String, Map<Object, AtomSpecModel>> featureValues);
+
+ /**
+ * Returns command to open a saved structure viewer session file, or null if
+ * not supported
+ *
+ * @param filepath
+ * @return
+ */
+ StructureCommandI openSession(String filepath);
}