Apply clang-format to source tree

[alexxy/gromacs.git] / src / gromacs / gmxana / dens_filter.h

diff --git a/src/gromacs/gmxana/dens_filter.h b/src/gromacs/gmxana/dens_filter.h
index 5de74c32fd5050b5fb9d4ddcad9700a07e3ccf61..aa6f1f7234da325ffa4728a1f056e3afdba1c6d4 100644 (file)
--- a/src/gromacs/gmxana/dens_filter.h
+++ b/src/gromacs/gmxana/dens_filter.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2011,2013,2014,2018, by the GROMACS development team, led by
+ * Copyright (c) 2011,2013,2014,2018,2019, 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.
@@ -39,10 +39,8 @@
 #include "gromacs/utility/basedefinitions.h"
 #include "gromacs/utility/real.h"
 
-extern gmx_bool convolution(int dataSize, real* in, int kernelSize,
-                            const real* kernel);
-extern gmx_bool periodic_convolution(int dsize, real *in, int ksize,
-                                     const real* kernel);
-extern void gausskernel(real *out, int size, real var);
+extern gmx_bool convolution(int dataSize, real* in, int kernelSize, const real* kernel);
+extern gmx_bool periodic_convolution(int dsize, real* in, int ksize, const real* kernel);
+extern void     gausskernel(real* out, int size, real var);
 
 #endif