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

[alexxy/gromacs.git] / src / gromacs / math / do_fit.h

diff --git a/src/gromacs/math/do_fit.h b/src/gromacs/math/do_fit.h
index 2c73d4538d9951fb975c0ba9ae3b20f91f0b5d41..980c3b5d16a79bebfb6b5b73754265e8d584c4de 100644 (file)
--- a/src/gromacs/math/do_fit.h
+++ b/src/gromacs/math/do_fit.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2010,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2010,2014,2015,2016,2018, 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.
@@ -45,7 +45,7 @@
 extern "C" {
 #endif
 
-real calc_similar_ind(gmx_bool bRho, int nind, int *index, real mass[],
+real calc_similar_ind(gmx_bool bRho, int nind, const int *index, const real mass[],
                       rvec x[], rvec xp[]);
 /* Returns RMSD or Rho (depending on bRho) over all atoms in index */
 
@@ -66,7 +66,7 @@ real rhodev(int natoms, real mass[], rvec x[], rvec xp[]);
  * Maiorov & Crippen, PROTEINS 22, 273 (1995).
  */
 
-void calc_fit_R(int ndim, int natoms, real *w_rls, const rvec *xp, rvec *x,
+void calc_fit_R(int ndim, int natoms, const real *w_rls, const rvec *xp, rvec *x,
                 matrix R);
 /* Calculates the rotation matrix R for which
  * sum_i w_rls_i (xp_i - R x_i).(xp_i - R x_i)