/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2018,2019, 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.
class pdb2gmxInfo
{
- public:
- static const char name[];
- static const char shortDescription[];
- static ICommandLineOptionsModulePointer create();
+public:
+ static const char name[];
+ static const char shortDescription[];
+ static ICommandLineOptionsModulePointer create();
};
} // namespace gmx