Change naming convention for C++ interfaces

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / insert-molecules.h

diff --git a/src/gromacs/gmxpreprocess/insert-molecules.h b/src/gromacs/gmxpreprocess/insert-molecules.h
index 8b7d728bda84c223602634453f66cc54ccacfebb..dafa07fae746f6697de6eef336d106a1f0cb9d4e 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert-molecules.h
+++ b/src/gromacs/gmxpreprocess/insert-molecules.h
@@ -1,7 +1,7 @@
 /*
  * 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.
@@ -35,17 +35,19 @@
 #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