/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2018,2019,2021, 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.
TerminationHelper::TerminationHelper(TestFileManager* fileManager,
CommandLine* mdrunCaller,
SimulationRunner* runner) :
- mdrunCaller_(mdrunCaller),
- runner_(runner)
+ mdrunCaller_(mdrunCaller), runner_(runner)
{
runner_->cptFileName_ = fileManager->getTemporaryFilePath(".cpt");
runner_->useTopGroAndNdxFromDatabase("spc2");