Move nbnxn files to nbnxm directory

[alexxy/gromacs.git] / src / gromacs / nbnxm / pairlist_tuning.cpp

diff --git a/src/gromacs/mdlib/nbnxn_tuning.cpp b/src/gromacs/nbnxm/pairlist_tuning.cpp
similarity index 99%
rename from src/gromacs/mdlib/nbnxn_tuning.cpp
rename to src/gromacs/nbnxm/pairlist_tuning.cpp
index 258a2bf38692d01d50af44b07366fb6a196015a3..ae3a38d3baa0de6bef4eb2ded199dc5c7ec43d47 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_tuning.cpp
+++ b/src/gromacs/nbnxm/pairlist_tuning.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019, 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 @@
 
 #include "gmxpre.h"
 
-#include "nbnxn_tuning.h"
+#include "pairlist_tuning.h"
 
 #include <cassert>
 #include <cmath>
@@ -56,12 +56,11 @@
 #include "gromacs/hardware/cpuinfo.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/mdlib/calc_verletbuf.h"
-#include "gromacs/mdlib/nb_verlet.h"
-#include "gromacs/mdlib/nbnxn_search.h"
 #include "gromacs/mdtypes/commrec.h"
 #include "gromacs/mdtypes/inputrec.h"
 #include "gromacs/mdtypes/interaction_const.h"
 #include "gromacs/mdtypes/state.h"
+#include "gromacs/nbnxm/nbnxm.h"
 #include "gromacs/pbcutil/pbc.h"
 #include "gromacs/topology/topology.h"
 #include "gromacs/utility/cstringutil.h"