Enable missing declarations warning

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

diff --git a/src/programs/mdrun/tests/energyreader.cpp b/src/programs/mdrun/tests/energyreader.cpp
index e72e0640d7d9259d79b9b08840c50067b6c0b03c..0fe91c7e1e78b9ea6ed13df16313b9bc1fe79b9b 100644 (file)
--- a/src/programs/mdrun/tests/energyreader.cpp
+++ b/src/programs/mdrun/tests/energyreader.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017, 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.
@@ -122,7 +122,7 @@ openEnergyFileToReadFields(const std::string              &filename,
 }
 
 //! Helper function to obtain resources
-t_enxframe *make_enxframe()
+static t_enxframe *make_enxframe()
 {
     t_enxframe *frame;