/*
* 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.
public:
DefaultProgramContext() {}
- virtual const char *programName() const { return "GROMACS"; }
- virtual const char *displayName() const { return "GROMACS"; }
- virtual const char *fullBinaryPath() const { return ""; }
- virtual InstallationPrefixInfo installationPrefix() const
+ const char *programName() const override { return "GROMACS"; }
+ const char *displayName() const override { return "GROMACS"; }
+ const char *fullBinaryPath() const override { return ""; }
+ InstallationPrefixInfo installationPrefix() const override
{
return InstallationPrefixInfo("", false);
}
- virtual const char *commandLine() const { return ""; }
+ const char *commandLine() const override { return ""; }
};
//! Global program info; stores the object set with setProgramContext().