X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fselection%2Fselparam.h;h=bedfaadff149383a59ebaa2244d09845a953d1ce;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=9f471ccf5ea4c3ec9e018df9dca833b006a42dd2;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/selection/selparam.h b/src/gromacs/selection/selparam.h
index 9f471ccf5e..bedfaadff1 100644
--- a/src/gromacs/selection/selparam.h
+++ b/src/gromacs/selection/selparam.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2009,2010,2011,2013, by the GROMACS development team, led by
+ * Copyright (c) 2009,2010,2011,2013,2014, 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.
@@ -48,7 +48,8 @@
 #ifndef GMX_SELECTION_SELPARAM_H
 #define GMX_SELECTION_SELPARAM_H
 
-#include "indexutil.h"
+#include "gromacs/selection/indexutil.h"
+
 #include "selvalue.h"
 
 /*! \name Parameter flags