Improve use of gmxpreprocess headers

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / fflibutil.h

diff --git a/src/gromacs/gmxpreprocess/fflibutil.h b/src/gromacs/gmxpreprocess/fflibutil.h
index 6aeae89ce00fc9803fe5995d5f61a00e2b99960d..c608183a40c999a37370439bcb609e7ac3cb1038 100644 (file)
--- a/src/gromacs/gmxpreprocess/fflibutil.h
+++ b/src/gromacs/gmxpreprocess/fflibutil.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2014,2015,2018,2019, 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.
@@ -36,7 +36,7 @@
 #ifndef GMX_GMXPREPROCESS_FFLIBUTIL_H
 #define GMX_GMXPREPROCESS_FFLIBUTIL_H
 
-#include <stdio.h>
+#include <cstdio>
 
 #include <string>
 #include <vector>