JAL-1761 need to pass molecule type when generating superposition commands

[jalview.git] / test / jalview / ext / rbvi / chimera / ChimeraCommandsTest.java

diff --git a/test/jalview/ext/rbvi/chimera/ChimeraCommandsTest.java b/test/jalview/ext/rbvi/chimera/ChimeraCommandsTest.java
index 6880985..a5933d2 100644 (file)
--- a/test/jalview/ext/rbvi/chimera/ChimeraCommandsTest.java
+++ b/test/jalview/ext/rbvi/chimera/ChimeraCommandsTest.java
@@ -203,7 +203,7 @@ public class ChimeraCommandsTest
     toAlign.addRange("2", 20, 21, "B");
     toAlign.addRange("2", 22, 22, "C");
     List<StructureCommandI> command = testee.superposeStructures(ref,
-            toAlign);
+            toAlign, false);
     // qualifier to restrict match to CA and no altlocs
     String carbonAlphas = "@CA&~@.B-Z&~@.2-9";
     String refSpec = "#1:12-14.A,18.B,22-23.B";