/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
bool isInputOutputFile() const { return bRead_ && bWrite_; }
//! \copydoc FileNameOptionInfo::isLibraryFile()
bool isLibraryFile() const { return bLibrary_; }
+ //! \copydoc FileNameOptionInfo::allowMissing()
+ bool allowMissing() const { return bAllowMissing_; }
//! \copydoc FileNameOptionInfo::isDirectoryOption()
bool isDirectoryOption() const;
bool bRead_;
bool bWrite_;
bool bLibrary_;
+ bool bAllowMissing_;
};
} // namespace gmx