X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fanalysisdata.h;h=ac115b6593d8ffd71bcb3ef6a0fc434e016c4770;hb=7a6907d2184cf7bf3ce09e83e9d902f9787a3eb0;hp=2b0f24601d38f51ccbbaec5546e3f8b9af5c6a87;hpb=9eb0581bed7c5147f8919ab19a7e2ed55e0e1514;p=alexxy%2Fgromacs.git diff --git a/src/gromacs/analysisdata.h b/src/gromacs/analysisdata.h index 2b0f24601d..ac115b6593 100644 --- a/src/gromacs/analysisdata.h +++ b/src/gromacs/analysisdata.h @@ -1,7 +1,7 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2010,2012,2013,2014, by the GROMACS development team, led by + * Copyright (c) 2010,2012,2013,2014,2015, 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. @@ -54,9 +54,9 @@ * gmx::AnalysisData and gmx::AnalysisArrayData. These classes are used to * process and store raw data as produced by the analysis tool. They also * provide an interface to attach data modules that implement - * gmx::AnalysisDataModuleInterface. + * gmx::IAnalysisDataModule. * - * Modules that implement gmx::AnalysisDataModuleInterface form the second part + * Modules that implement gmx::IAnalysisDataModule form the second part * of the module, and they provide functionality to do processing on the data. * These modules can also derive from gmx::AbstractAnalysisData, allowing other * modules to be attached to them to form a processing chain that best suits @@ -70,7 +70,7 @@ * To use the functionality in this module, you typically declare one or more * AnalysisData objects and set its properties. You then create some module * objects and set their properties (see the list of classes that implement - * gmx::AnalysisDataModuleInterface) and attach them to the data objects or to + * gmx::IAnalysisDataModule) and attach them to the data objects or to * one another using gmx::AbstractAnalysisData::addModule(). Then you add the * actual data values to the gmx::AnalysisData object, which automatically * passes it on to the modules. @@ -87,7 +87,7 @@ * *