Enable missing declarations warning

[alexxy/gromacs.git] / src / gromacs / gmxana / powerspect.cpp

diff --git a/src/gromacs/gmxana/powerspect.cpp b/src/gromacs/gmxana/powerspect.cpp
index dab595201643f3d2f8494c674b9893e35991c3be..442003ecdfd87bc54626881f2e27ef7362a52366 100644 (file)
--- a/src/gromacs/gmxana/powerspect.cpp
+++ b/src/gromacs/gmxana/powerspect.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2013,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2013,2014,2015,2017, 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.
@@ -44,7 +44,7 @@
 #include "gromacs/utility/real.h"
 #include "gromacs/utility/smalloc.h"
 
-void addtoavgenergy(t_complex *list, real *result, int size, int tsteps)
+static void addtoavgenergy(t_complex *list, real *result, int size, int tsteps)
 {
     int i;
     for (i = 0; i < size; i++)