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[alexxy/gromacs.git] / src / programs / mdrun / tests / compressed_x_output.cpp

diff --git a/src/programs/mdrun/tests/compressed_x_output.cpp b/src/programs/mdrun/tests/compressed_x_output.cpp
index 8512d162b53eb576266f44a7b34457d9d53ab48e..8d56daf797db5cdcf3e912ed6dfa88a53c100fa8 100644 (file)
--- a/src/programs/mdrun/tests/compressed_x_output.cpp
+++ b/src/programs/mdrun/tests/compressed_x_output.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2018,2019, 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.
@@ -57,8 +57,9 @@ namespace
 {
 
 //! Test fixture for mdrun -x
-class MdrunCompressedXOutputTest : public gmx::test::MdrunTestFixture,
-                                   public testing::WithParamInterface<const char*>
+class MdrunCompressedXOutputTest :
+    public gmx::test::MdrunTestFixture,
+    public testing::WithParamInterface<const char*>
 {
 };
 
@@ -88,21 +89,20 @@ TEST_P(MdrunCompressedXOutput, ExitsNormally)
     ASSERT_EQ(0, gmx_check(checkCaller.argc(), checkCaller.argv()));
 }
 
-INSTANTIATE_TEST_CASE_P(WithDifferentOutputGroupSettings, MdrunCompressedXOutput,
-                            ::testing::Values
-                            ( // Test writing the whole system via
-                              // the default behaviour
-                            "",
-
-                            // Test writing the whole system
-                            // explicitly
-                            "compressed-x-grps = System\n",
-
-                            // Test writing only part of the system.
-                            // It would be nice to check that this test
-                            // writes 3 atoms and the others write 6, but
-                            // that's not yet easy.
-                            "compressed-x-grps = SecondWaterMolecule\n"
-                            ));
+INSTANTIATE_TEST_CASE_P(WithDifferentOutputGroupSettings,
+                        MdrunCompressedXOutput,
+                        ::testing::Values( // Test writing the whole system via
+                                           // the default behaviour
+                                "",
+
+                                // Test writing the whole system
+                                // explicitly
+                                "compressed-x-grps = System\n",
+
+                                // Test writing only part of the system.
+                                // It would be nice to check that this test
+                                // writes 3 atoms and the others write 6, but
+                                // that's not yet easy.
+                                "compressed-x-grps = SecondWaterMolecule\n"));
 
 } // namespace