X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fcommandline%2Fcmdlineparser.h;h=c497410e5077f8f6dc7cfc842286b115355c9245;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=7f4768c04ede6b0e0e7f50c8db7f97530de75d48;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/commandline/cmdlineparser.h b/src/gromacs/commandline/cmdlineparser.h
index 7f4768c04e..c497410e50 100644
--- a/src/gromacs/commandline/cmdlineparser.h
+++ b/src/gromacs/commandline/cmdlineparser.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.
@@ -46,7 +46,7 @@
 #include <string>
 #include <vector>
 
-#include "../utility/common.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {