X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fanalysisdata%2Fmodules%2Fplot.cpp;h=572c2d5a10ae43a33c4b7c0a097f050effde73c1;hb=d140ff68d87ca3c962308fc03dadd4d99cdd9459;hp=e60648e4fa333b6275fca1396b92755817598e3a;hpb=5750bfe806310856448a1e7baf46a7d648d1185e;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/analysisdata/modules/plot.cpp b/src/gromacs/analysisdata/modules/plot.cpp
index e60648e4fa..572c2d5a10 100644
--- a/src/gromacs/analysisdata/modules/plot.cpp
+++ b/src/gromacs/analysisdata/modules/plot.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.
@@ -57,7 +57,7 @@
 #include "gromacs/legacyheaders/oenv.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/options/basicoptions.h"
-#include "gromacs/options/options.h"
+#include "gromacs/options/ioptionscontainer.h"
 #include "gromacs/options/timeunitmanager.h"
 #include "gromacs/selection/selectioncollection.h"
 #include "gromacs/utility/exceptions.h"
@@ -95,7 +95,7 @@ AnalysisDataPlotSettings::setSelectionCollection(const SelectionCollection *sele
 
 
 void
-AnalysisDataPlotSettings::addOptions(Options *options)
+AnalysisDataPlotSettings::initOptions(IOptionsContainer *options)
 {
     options->addOption(StringOption("xvg").enumValue(g_plotFormats)
                            .defaultValue("xmgrace")