Move nbnxn files to nbnxm directory

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

diff --git a/src/gromacs/mdlib/nbnxn_grid.cpp b/src/gromacs/nbnxm/grid.cpp
similarity index 99%
rename from src/gromacs/mdlib/nbnxn_grid.cpp
rename to src/gromacs/nbnxm/grid.cpp
index a0b587523c68f039b6076913afb86a9eed93963e..0bc41c0f2402016f36e88fdf5dc03942b4f26080 100644 (file)
--- a/src/gromacs/mdlib/nbnxn_grid.cpp
+++ b/src/gromacs/nbnxm/grid.cpp
@@ -35,8 +35,6 @@
 
 #include "gmxpre.h"
 
-#include "nbnxn_grid.h"
-
 #include <cmath>
 #include <cstring>
 
@@ -46,19 +44,18 @@
 #include "gromacs/math/utilities.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/mdlib/gmx_omp_nthreads.h"
-#include "gromacs/mdlib/nb_verlet.h"
-#include "gromacs/mdlib/nbnxn_atomdata.h"
-#include "gromacs/mdlib/nbnxn_consts.h"
-#include "gromacs/mdlib/nbnxn_internal.h"
-#include "gromacs/mdlib/nbnxn_search.h"
-#include "gromacs/mdlib/nbnxn_util.h"
 #include "gromacs/mdlib/updategroupscog.h"
 #include "gromacs/mdtypes/forcerec.h" // only for GET_CGINFO_*
+#include "gromacs/nbnxm/atomdata.h"
+#include "gromacs/nbnxm/nbnxm.h"
+#include "gromacs/nbnxm/nbnxm_geometry.h"
 #include "gromacs/simd/simd.h"
 #include "gromacs/simd/vector_operations.h"
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/smalloc.h"
 
+#include "internal.h"
+
 struct gmx_domdec_zones_t;
 
 static real grid_atom_density(int        numAtoms,