/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2016,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2018,2019,2020, 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.
{
gmx::test::TestReferenceData data;
gmx::test::TestReferenceChecker rootChecker(data.rootChecker());
- for (const std::string& input :
- { "", "md.log", "md", "/tmp/absolute.txt", "simpledir/traj.tng", "simpledir/traj",
- "windowsdir\\traj.tng", "complex.dir/traj.tng", "complex.dir/traj",
- "nested/dir/conf.pdb", "/tmp/absolutedir/conf.pdb" })
+ for (const std::string& input : { "",
+ "md.log",
+ "md",
+ "/tmp/absolute.txt",
+ "simpledir/traj.tng",
+ "simpledir/traj",
+ "windowsdir\\traj.tng",
+ "complex.dir/traj.tng",
+ "complex.dir/traj",
+ "nested/dir/conf.pdb",
+ "/tmp/absolutedir/conf.pdb" })
{
SCOPED_TRACE(std::string("for input '") + input + "'");
auto checker = rootChecker.checkCompound("PathToTest", input);