Merge release-5-0 into master

[alexxy/gromacs.git] / src / gromacs / selection / tests / selectioncollection.cpp

diff --git a/src/gromacs/selection/tests/selectioncollection.cpp b/src/gromacs/selection/tests/selectioncollection.cpp
index d299a2b56c2e110b334c0c66bf0069be7a0b111e..713394e26c5c4831ad06c5298697b98d3a23609e 100644 (file)
--- a/src/gromacs/selection/tests/selectioncollection.cpp
+++ b/src/gromacs/selection/tests/selectioncollection.cpp
@@ -46,6 +46,7 @@
 #include "gromacs/selection/indexutil.h"
 #include "gromacs/selection/selectioncollection.h"
 #include "gromacs/selection/selection.h"
+#include "gromacs/topology/topology.h"
 #include "gromacs/utility/arrayref.h"
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/flags.h"
@@ -518,6 +519,27 @@ TEST_F(SelectionCollectionTest, HandlesUnsortedGroupReferenceDelayed)
     // EXPECT_THROW_GMX(sc_.compile(), gmx::APIError);
 }
 
+TEST_F(SelectionCollectionTest, HandlesOutOfRangeAtomIndexInGroup)
+{
+    ASSERT_NO_THROW_GMX(sc_.setTopology(NULL, 5));
+    ASSERT_NO_THROW_GMX(loadIndexGroups("simple.ndx"));
+    EXPECT_THROW_GMX(sc_.parseFromString("group \"GrpB\""), gmx::InconsistentInputError);
+}
+
+TEST_F(SelectionCollectionTest, HandlesOutOfRangeAtomIndexInGroupDelayed)
+{
+    ASSERT_NO_THROW_GMX(loadIndexGroups("simple.ndx"));
+    ASSERT_NO_THROW_GMX(sc_.parseFromString("group \"GrpB\""));
+    EXPECT_THROW_GMX(sc_.setTopology(NULL, 5), gmx::InconsistentInputError);
+}
+
+TEST_F(SelectionCollectionTest, HandlesOutOfRangeAtomIndexInGroupDelayed2)
+{
+    ASSERT_NO_THROW_GMX(sc_.setTopology(NULL, 5));
+    ASSERT_NO_THROW_GMX(sc_.parseFromString("group \"GrpB\""));
+    EXPECT_THROW_GMX(loadIndexGroups("simple.ndx"), gmx::InconsistentInputError);
+}
+
 TEST_F(SelectionCollectionTest, RecoversFromMissingMoleculeInfo)
 {
     ASSERT_NO_THROW_GMX(sc_.parseFromString("molindex 1 to 5"));