Change naming convention for C++ interfaces

[alexxy/gromacs.git] / src / gromacs / analysisdata / abstractdata.cpp

diff --git a/src/gromacs/analysisdata/abstractdata.cpp b/src/gromacs/analysisdata/abstractdata.cpp
index 9d21ccad6c9c8d890e3d43fedea8db140b02017a..94e210389318863e60805ada6aed2487fd0d2e78 100644 (file)
--- a/src/gromacs/analysisdata/abstractdata.cpp
+++ b/src/gromacs/analysisdata/abstractdata.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015, 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.
@@ -185,7 +185,7 @@ AbstractAnalysisData::addColumnModule(int col, int span,
 
 
 void
-AbstractAnalysisData::applyModule(AnalysisDataModuleInterface *module)
+AbstractAnalysisData::applyModule(IAnalysisDataModule *module)
 {
     impl_->modules_.applyModule(this, module);
 }