/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2016,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2018,2019,2020,2021, 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 <memory>
#include <vector>
-#include "gromacs/utility/basedefinitions.h"
#include "gromacs/utility/real.h"
//! \cond INTERNAL
//! Lambda at start time
double start_lambda;
//! Whether the lambda value is set. Here for backward-compatibility.
- gmx_bool start_lambda_set;
+ bool start_lambda_set;
//! Read / write data from / to checkpoint object
template<gmx::CheckpointDataOperation operation>