X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fselection.h;h=ef47702a211575f0ba0ce3314649fe117c22cef5;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=0588ce36aaf531ca92d83e64735644c2708e961f;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/selection.h b/src/gromacs/selection.h
index 0588ce36aa..ef47702a21 100644
--- a/src/gromacs/selection.h
+++ b/src/gromacs/selection.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
+ * 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.
@@ -81,9 +81,9 @@
 #ifndef GMX_SELECTION_H
 #define GMX_SELECTION_H
 
-#include "selection/selection.h"
-#include "selection/selectioncollection.h"
-#include "selection/selectionoption.h"
-#include "selection/selectionoptionmanager.h"
+#include "gromacs/selection/selection.h"
+#include "gromacs/selection/selectioncollection.h"
+#include "gromacs/selection/selectionoption.h"
+#include "gromacs/selection/selectionoptionmanager.h"
 
 #endif