/*
* 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.
{
checker_.checkInteger(*value, nullptr);
}
+ virtual void doInt64(gmx_int64_t *value)
+ {
+ checker_.checkInt64(*value, nullptr);
+ }
virtual void doFloat(float *value)
{
checker_.checkFloat(*value, nullptr);
{
*value = checker_.readInteger(nullptr);
}
+ virtual void doInt64(gmx_int64_t *value)
+ {
+ *value = checker_.readInt64(nullptr);
+ }
virtual void doFloat(float *value)
{
*value = checker_.readFloat(nullptr);