/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2010,2013,2014,2015,2016,2017, 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.
*prt = rt;
rt->n = 0;
- rt->resname = NULL;
- rt->restype = NULL;
+ rt->resname = nullptr;
+ rt->restype = nullptr;
db = libopen("residuetypes.dat");
int * ntypes)
{
int n = 0;
- const char **my_typename = NULL;
+ const char **my_typename = nullptr;
if (rt->n > 0)
{
}
else
{
- return NULL;
+ return nullptr;
}
}