X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fanalysisdata%2Fabstractdata.cpp;h=94e210389318863e60805ada6aed2487fd0d2e78;hb=7a6907d2184cf7bf3ce09e83e9d902f9787a3eb0;hp=9d21ccad6c9c8d890e3d43fedea8db140b02017a;hpb=9eb0581bed7c5147f8919ab19a7e2ed55e0e1514;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/analysisdata/abstractdata.cpp b/src/gromacs/analysisdata/abstractdata.cpp
index 9d21ccad6c..94e2103893 100644
--- 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);
 }