/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2011,2012,2013,2014,2015,2017,2019, 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.
if (bParallel)
{
+#ifndef __clang_analyzer__
::testing::Expectation init =
EXPECT_CALL(*this, parallelDataStarted(source, _))
.WillOnce(Return(true));
}
EXPECT_CALL(*this, dataFinished())
.After(framesFinished);
+#endif
}
else
{