* This file is part of the GROMACS molecular simulation package.
*
* Copyright (c) 2005, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2017,2018, 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.
}
void write_espresso_conf_indexed(FILE *out, const char *title,
- const t_atoms *atoms, int nx, int *index,
+ const t_atoms *atoms, int nx, const int *index,
const rvec *x, const rvec *v, const matrix box)
{
int i, j;