Use cmakedefine01 for more trivial defines

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

diff --git a/src/programs/mdrun/tests/rerun.cpp b/src/programs/mdrun/tests/rerun.cpp
index a73f2623be7afd3f8f6325378aef60254897b97a..e19e7497a4db5d537cac0975451d3ca633070723 100644 (file)
--- a/src/programs/mdrun/tests/rerun.cpp
+++ b/src/programs/mdrun/tests/rerun.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015, 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.
@@ -38,7 +38,7 @@
  * Tests for the mdrun -rerun functionality
  *
  * \author Mark Abraham <mark.j.abraham@gmail.com>
- * \ingroup module_mdrun
+ * \ingroup module_mdrun_integration_tests
  */
 #include "gmxpre.h"
 
@@ -82,7 +82,7 @@ TEST_P(MdrunRerun, WithDifferentInputFormats)
  * version. */
 const char *trajectoryFileNames[] = {
     "../../../gromacs/gmxana/legacytests/spc2-traj.trr",
-#if defined GMX_USE_TNG && defined HAVE_ZLIB
+#if defined GMX_USE_TNG && HAVE_ZLIB
     "../../../gromacs/gmxana/legacytests/spc2-traj.tng",
 #endif
     "../../../gromacs/gmxana/legacytests/spc2-traj.xtc",