X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fonlinehelp%2Fhelpmanager.h;h=4418edf871f2afd6918878e826e6f84cfaa9ec7d;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=122d72242e5dd67f52e853c547e6b7ef7ec050cd;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/onlinehelp/helpmanager.h b/src/gromacs/onlinehelp/helpmanager.h
index 122d72242e..4418edf871 100644
--- a/src/gromacs/onlinehelp/helpmanager.h
+++ b/src/gromacs/onlinehelp/helpmanager.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -45,7 +45,7 @@
 
 #include <string>
 
-#include "../utility/common.h"
+#include "gromacs/utility/common.h"
 
 namespace gmx
 {