Avoid rounding errors affecting results in one test

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / tests / angle.cpp

diff --git a/src/gromacs/trajectoryanalysis/tests/angle.cpp b/src/gromacs/trajectoryanalysis/tests/angle.cpp
index 11c51d1f676f08a4aaacf742c2478c27ef8b99c3..06f9af93ee3036914e9698ef207fafaff11bff29 100644 (file)
--- a/src/gromacs/trajectoryanalysis/tests/angle.cpp
+++ b/src/gromacs/trajectoryanalysis/tests/angle.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
@@ -190,7 +190,7 @@ TEST_F(AngleModuleTest, HandlesOneVsMultipleVectorGroupsAngles)
         "angle",
         "-g1", "vector",
         "-group1",
-        "resname RV1 and name A1 A2",
+        "resname RV2 and name A1 A2",
         "resname RV3 RV4 and name A1 A2",
         "-g2", "plane",
         "-group2",