X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fselection%2Fselhelp.h;h=bfcea9ccfc8ea2b37084a93db16b1bc4136fabd0;hb=7a6907d2184cf7bf3ce09e83e9d902f9787a3eb0;hp=b29251d31aaf2f2cd1438117570388b8110dfc22;hpb=9eb0581bed7c5147f8919ab19a7e2ed55e0e1514;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/selection/selhelp.h b/src/gromacs/selection/selhelp.h
index b29251d31a..bfcea9ccfc 100644
--- a/src/gromacs/selection/selhelp.h
+++ b/src/gromacs/selection/selhelp.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2012,2014, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2012,2014,2015, 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.
@@ -43,7 +43,7 @@
 #ifndef GMX_SELECTION_SELHELP_H
 #define GMX_SELECTION_SELHELP_H
 
-#include "gromacs/onlinehelp/helptopicinterface.h"
+#include "gromacs/onlinehelp/ihelptopic.h"
 
 namespace gmx
 {