clang-tidy modernize

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

diff --git a/src/gromacs/gmxpreprocess/gpp_bond_atomtype.h b/src/gromacs/gmxpreprocess/gpp_bond_atomtype.h
index cd3d3c60d11dcdf2405e88e1229c4d0025068d0b..4f0b6b26776adfadc235ed5bfe3e2604e08e7592 100644 (file)
--- a/src/gromacs/gmxpreprocess/gpp_bond_atomtype.h
+++ b/src/gromacs/gmxpreprocess/gpp_bond_atomtype.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2011,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2011,2014,2015,2018, 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.
@@ -49,7 +49,7 @@ int get_bond_atomtype_type(char *str, t_bond_atomtype at);
 char *get_bond_atomtype_name(int nt, t_bond_atomtype at);
 /* Return name corresponding to atomtype nt, or NULL if not found */
 
-t_bond_atomtype init_bond_atomtype(void);
+t_bond_atomtype init_bond_atomtype();
 /* Return a new atomtype structure */
 
 void done_bond_atomtype(t_bond_atomtype *at);