Change naming convention for C++ interfaces

[alexxy/gromacs.git] / src / gromacs / analysisdata / tests / arraydata.cpp

diff --git a/src/gromacs/analysisdata/tests/arraydata.cpp b/src/gromacs/analysisdata/tests/arraydata.cpp
index a1d2755bf48e0f57de17e8d7411f7d498f253d62..daab8ff38a071b0f26c9b061ba9099be660c1e91 100644 (file)
--- a/src/gromacs/analysisdata/tests/arraydata.cpp
+++ b/src/gromacs/analysisdata/tests/arraydata.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -39,7 +39,7 @@
  * These tests check the functionality of gmx::AnalysisArrayData and its base
  * class gmx::AbstractAnalysisArrayData.
  * Checking is done using gmx::test::AnalysisDataTestFixture and mock
- * modules that implement gmx::AnalysisDataModuleInterface.
+ * modules that implement gmx::IAnalysisDataModule.
  *
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_analysisdata