/*
* 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.
*/
/*! \file
* \brief
- * Declares gmx::AnalysisDataModuleInterface and related convenience classes.
+ * Declares gmx::IAnalysisDataModule and related convenience classes.
*
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \inlibraryapi
* \inlibraryapi
* \ingroup module_analysisdata
*/
-class AnalysisDataModuleInterface
+class IAnalysisDataModule
{
public:
/*! \brief
efAllowMultipleDataSets = 1<<4
};
- virtual ~AnalysisDataModuleInterface() {};
+ virtual ~IAnalysisDataModule() {};
/*! \brief
* Returns properties supported by the module.
* \inlibraryapi
* \ingroup module_analysisdata
*/
-class AnalysisDataModuleSerial : public AnalysisDataModuleInterface
+class AnalysisDataModuleSerial : public IAnalysisDataModule
{
public:
virtual ~AnalysisDataModuleSerial() {}
* \inlibraryapi
* \ingroup module_analysisdata
*/
-class AnalysisDataModuleParallel : public AnalysisDataModuleInterface
+class AnalysisDataModuleParallel : public IAnalysisDataModule
{
public:
virtual ~AnalysisDataModuleParallel() {}