X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Foptions%2Foptionsvisitor.h;h=934efb97fb65a3c29f13f88ceb12129c7195b9c0;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=862b28ee57c2eaa32c92beb27892e866eb0f831e;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/options/optionsvisitor.h b/src/gromacs/options/optionsvisitor.h
index 862b28ee57..934efb97fb 100644
--- a/src/gromacs/options/optionsvisitor.h
+++ b/src/gromacs/options/optionsvisitor.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2014, 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.
@@ -47,9 +47,8 @@
 
 #include <string>
 
-#include "../utility/common.h"
-
-#include "abstractoption.h"
+#include "gromacs/options/abstractoption.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {