/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 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.
virtual void doBool(bool *value);
virtual void doUChar(unsigned char *value);
virtual void doInt(int *value);
- virtual void doInt64(gmx_int64_t *value);
+ virtual void doInt64(int64_t *value);
virtual void doFloat(float *value);
virtual void doDouble(double *value);
virtual void doString(std::string *value);
virtual void doBool(bool *value);
virtual void doUChar(unsigned char *value);
virtual void doInt(int *value);
- virtual void doInt64(gmx_int64_t *value);
+ virtual void doInt64(int64_t *value);
virtual void doFloat(float *value);
virtual void doDouble(double *value);
virtual void doString(std::string *value);