Replace direct uses of gmx::File with streams

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / cmdlinerunner.cpp

diff --git a/src/gromacs/trajectoryanalysis/cmdlinerunner.cpp b/src/gromacs/trajectoryanalysis/cmdlinerunner.cpp
index a6e3107cfbc1020c50b29c827496fbce68e099fb..675082f9b0acd6e57f83705c9902750868bb2d84 100644 (file)
--- a/src/gromacs/trajectoryanalysis/cmdlinerunner.cpp
+++ b/src/gromacs/trajectoryanalysis/cmdlinerunner.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.
@@ -58,7 +58,7 @@
 #include "gromacs/trajectoryanalysis/analysismodule.h"
 #include "gromacs/trajectoryanalysis/analysissettings.h"
 #include "gromacs/utility/exceptions.h"
-#include "gromacs/utility/file.h"
+#include "gromacs/utility/filestream.h"
 #include "gromacs/utility/gmxassert.h"
 
 #include "runnercommon.h"
@@ -139,7 +139,7 @@ TrajectoryAnalysisCommandLineRunner::Impl::parseOptions(
 
     common->initIndexGroups(selections, bUseDefaultGroups_);
 
-    const bool bInteractive = File::standardInput().isInteractive();
+    const bool bInteractive = StandardInputStream::instance().isInteractive();
     seloptManager.parseRequestedFromStdin(bInteractive);
     common->doneIndexGroups(selections);