Move thread_mpi to src/external/

[alexxy/gromacs.git] / src / gromacs / fileio / gmxfio_int.h

diff --git a/src/gromacs/fileio/gmxfio_int.h b/src/gromacs/fileio/gmxfio_int.h
index 9399a966b91934962b16734fe35a8a86ef02b52d..cedde9ae907317e4960af5a66ddbf6df88dcc871 100644 (file)
--- a/src/gromacs/fileio/gmxfio_int.h
+++ b/src/gromacs/fileio/gmxfio_int.h
@@ -2,8 +2,8 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
- * Copyright (c) 2001-2004, The GROMACS development team,
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * Copyright (c) 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.
@@ -56,7 +56,8 @@
  */
 #define USE_XDR
 
-#include "gromacs/legacyheaders/thread_mpi/lock.h"
+#include "thread_mpi/lock.h"
+
 #include "xdrf.h"
 
 /* the reader/writer functions  for t_iotype */