Change naming convention for C++ interfaces

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

diff --git a/src/gromacs/gmxpreprocess/insert-molecules.cpp b/src/gromacs/gmxpreprocess/insert-molecules.cpp
index 14b92616bcbc83518d77f14f399d1b96f44489fe..34421a3c1037cae2d0c536663cd0505b331e1c59 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -303,7 +303,7 @@ namespace gmx
 namespace
 {
 
-class InsertMolecules : public CommandLineOptionsModuleInterface
+class InsertMolecules : public ICommandLineOptionsModule
 {
     public:
         InsertMolecules()
@@ -541,7 +541,7 @@ int InsertMolecules::run()
 const char InsertMoleculesInfo::name[]             = "insert-molecules";
 const char InsertMoleculesInfo::shortDescription[] =
     "Insert molecules into existing vacancies";
-CommandLineOptionsModuleInterface *InsertMoleculesInfo::create()
+ICommandLineOptionsModule *InsertMoleculesInfo::create()
 {
     return new InsertMolecules();
 }