/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2018, 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.
public:
GenconfTest()
{
- std::string confFileName = fileManager().getInputFilePath("spc-and-methanol.gro");
+ std::string confFileName = gmx::test::TestFileManager::getInputFilePath("spc-and-methanol.gro");
commandLine().addOption("-f", confFileName);
commandLine().addOption("-seed", "1993"); // make random operations reproducible
setOutputFile("-o", "out.gro", ExactTextMatch());