Fix parallel testing

[alexxy/gromacs.git] / src / gromacs / coordinateio / tests / outputadapters.h

diff --git a/src/gromacs/coordinateio/tests/outputadapters.h b/src/gromacs/coordinateio/tests/outputadapters.h
index 5e0437da9ec360392d4eb4c688d66e9399d2fbd9..37f24b6eb9870266c1032c3c31e8a7aef4178542 100644 (file)
--- a/src/gromacs/coordinateio/tests/outputadapters.h
+++ b/src/gromacs/coordinateio/tests/outputadapters.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -160,9 +160,9 @@ public:
         addOptionForSelection(&sel, false);
         setSelectionOptionValues(getOption(), &sel, false);
 
-        ASSERT_DEATH_IF_SUPPORTED(adapters.addAdapter(std::make_unique<OutputSelector>(sel),
-                                                      CoordinateFileFlags::RequireCoordinateSelection),
-                                  "Need a valid selection out of simple atom indices");
+        GMX_ASSERT_DEATH_IF_SUPPORTED(adapters.addAdapter(std::make_unique<OutputSelector>(sel),
+                                                          CoordinateFileFlags::RequireCoordinateSelection),
+                                      "Need a valid selection out of simple atom indices");
     }
 };