/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016, by the GROMACS development team, led by
+ * Copyright (c) 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.
#include <string>
+#include "gromacs/utility/basedefinitions.h"
+
namespace gmx
{
///@{
virtual void doUChar(unsigned char *value) = 0;
virtual void doInt(int *value) = 0;
+ virtual void doInt64(gmx_int64_t *value) = 0;
virtual void doFloat(float *value) = 0;
virtual void doDouble(double *value) = 0;
virtual void doString(std::string *value) = 0;