/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2013,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2017,2018, 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.
setInputFile("-cp", "spc-and-methanol.gro");
// TODO: Consider adding a convenience method for this.
- std::string topFileName = fileManager().getInputFilePath("spc-and-methanol.top");
+ std::string topFileName = gmx::test::TestFileManager::getInputFilePath("spc-and-methanol.top");
std::string modifiableTopFileName = fileManager().getTemporaryFilePath(".top");
gmx_file_copy(topFileName.c_str(), modifiableTopFileName.c_str(), true);
commandLine().addOption("-p", modifiableTopFileName);