/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
{
SettleData settled(testData->mtop_);
- settled.setConstraints(testData->idef_->il[F_SETTLE],
- testData->numAtoms_,
- testData->masses_.data(),
- testData->inverseMasses_.data());
+ settled.setConstraints(
+ testData->idef_->il[F_SETTLE], testData->numAtoms_, testData->masses_, testData->inverseMasses_);
bool errorOccured;
int numThreads = 1;