clang-tidy modernize

[alexxy/gromacs.git] / src / gromacs / fft / fft.cpp

diff --git a/src/gromacs/fft/fft.cpp b/src/gromacs/fft/fft.cpp
index 53434e64534de854c7305b6fd2f2364af3cea7b2..849947d9df692bd8b47ee3218d09f74cfeaffea7 100644 (file)
--- a/src/gromacs/fft/fft.cpp
+++ b/src/gromacs/fft/fft.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2003 Erik Lindahl, David van der Spoel, University of Groningen.
- * Copyright (c) 2013,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2017,2018, 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.
@@ -39,10 +39,10 @@
 
 #include "config.h"
 
-#include <errno.h>
-#include <stdio.h>
-#include <stdlib.h>
-#include <string.h>
+#include <cerrno>
+#include <cstdio>
+#include <cstdlib>
+#include <cstring>
 
 #include "gromacs/math/gmxcomplex.h"
 #include "gromacs/utility/fatalerror.h"