clang-tidy: readability-non-const-parameter (2/2)

[alexxy/gromacs.git] / src / gromacs / ewald / pme-grid.h

diff --git a/src/gromacs/ewald/pme-grid.h b/src/gromacs/ewald/pme-grid.h
index 73e16b968f26825a3188c0d90d6119bfc169730f..f86199759580fea40d420ec5f64961ccb6e486d8 100644 (file)
--- a/src/gromacs/ewald/pme-grid.h
+++ b/src/gromacs/ewald/pme-grid.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018, 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.
@@ -64,7 +64,7 @@ gmx_sum_qgrid_dd(gmx_pme_t *pme, real *grid, int direction);
 #endif
 
 int
-copy_pmegrid_to_fftgrid(const gmx_pme_t *pme, real *pmegrid, real *fftgrid, int grid_index);
+copy_pmegrid_to_fftgrid(const gmx_pme_t *pme, const real *pmegrid, real *fftgrid, int grid_index);
 
 int
 copy_fftgrid_to_pmegrid(gmx_pme_t *pme, const real *fftgrid, real *pmegrid, int grid_index,