Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / options / optionsassigner.h

diff --git a/src/gromacs/options/optionsassigner.h b/src/gromacs/options/optionsassigner.h
index 19ee5fcfae7fd9129543fb3063a319021677d1ff..d56529e7074dd456457914effea8b983ae98645a 100644 (file)
--- a/src/gromacs/options/optionsassigner.h
+++ b/src/gromacs/options/optionsassigner.h
@@ -1,10 +1,10 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
- * David van der Spoel, Berk Hess, Erik Lindahl, and including many
- * others, as listed in the AUTHORS file in the top-level source
- * directory and at http://www.gromacs.org.
+ * Copyright (c) 2010,2011,2012,2013,2014, 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.
  *
  * GROMACS is free software; you can redistribute it and/or
  * modify it under the terms of the GNU Lesser General Public License
@@ -47,7 +47,7 @@
 
 #include <string>
 
-#include "../utility/common.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {
@@ -62,10 +62,10 @@ class Options;
  * to assign values to options in subsections within the Options object.
  * Typical use (without error handling):
  * \code
-   gmx::options::Options options("name", "Title");
+   gmx::Options options("name", "Title");
    // Set up options
 
-   gmx::options::OptionsAssigner assigner(&options);
+   gmx::OptionsAssigner assigner(&options);
    assigner.start();
    assigner.startOption("opt1");
    assigner.appendValue("3");