Additional index group checks for selections

[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 8cfcae13c6e8ce846aa954aa68c2629698461da6..7a22779ef2f0037bfc97ffa7394e66dce4fe94b4 100644 (file)
--- a/src/gromacs/selection/tests/selectioncollection.cpp
+++ b/src/gromacs/selection/tests/selectioncollection.cpp
@@ -510,6 +510,27 @@ 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"));