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 fd1552dfcd873786add9101520e40ea402428ef1..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.
@@ -38,14 +38,14 @@
 namespace gmx
 {
 
-class CommandLineOptionsModuleInterface;
+class ICommandLineOptionsModule;
 
 class InsertMoleculesInfo
 {
     public:
         static const char name[];
         static const char shortDescription[];
-        static CommandLineOptionsModuleInterface *create();
+        static ICommandLineOptionsModule *create();
 };
 
 } // namespace gmx