/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
#ifndef GMX_GMXPREPROCESS_INSERT_MOLECULES_H
#define GMX_GMXPREPROCESS_INSERT_MOLECULES_H
-#ifdef __cplusplus
-extern "C" {
-#endif
-#if 0
-}
-#endif
+namespace gmx
+{
-int gmx_insert_molecules(int argc, char *argv[]);
+class ICommandLineOptionsModule;
-#ifdef __cplusplus
-}
-#endif
+class InsertMoleculesInfo
+{
+ public:
+ static const char name[];
+ static const char shortDescription[];
+ static ICommandLineOptionsModule *create();
+};
+
+} // namespace gmx
#endif