Use full path for legacyheaders
[alexxy/gromacs.git] / src / gromacs / mdlib / sim_util.c
index 6cd4f026581f37409286a7d81a69b41028291e61..c2c7e7a58b90c651ba05f83dd95e5a4ffa50e67c 100644 (file)
 #include <sys/time.h>
 #endif
 
-#include "typedefs.h"
+#include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/utility/cstringutil.h"
-#include "names.h"
-#include "txtdump.h"
+#include "gromacs/legacyheaders/names.h"
+#include "gromacs/legacyheaders/txtdump.h"
 #include "gromacs/pbcutil/pbc.h"
-#include "chargegroup.h"
+#include "gromacs/legacyheaders/chargegroup.h"
 #include "gromacs/math/vec.h"
-#include "nrnb.h"
-#include "mdrun.h"
-#include "sim_util.h"
-#include "update.h"
+#include "gromacs/legacyheaders/nrnb.h"
+#include "gromacs/legacyheaders/mdrun.h"
+#include "gromacs/legacyheaders/sim_util.h"
+#include "gromacs/legacyheaders/update.h"
 #include "gromacs/math/units.h"
-#include "mdatoms.h"
-#include "force.h"
-#include "bondf.h"
-#include "pme.h"
-#include "disre.h"
-#include "orires.h"
-#include "network.h"
-#include "calcmu.h"
-#include "constr.h"
-#include "copyrite.h"
-#include "domdec.h"
-#include "genborn.h"
+#include "gromacs/legacyheaders/mdatoms.h"
+#include "gromacs/legacyheaders/force.h"
+#include "gromacs/legacyheaders/bondf.h"
+#include "gromacs/legacyheaders/pme.h"
+#include "gromacs/legacyheaders/disre.h"
+#include "gromacs/legacyheaders/orires.h"
+#include "gromacs/legacyheaders/network.h"
+#include "gromacs/legacyheaders/calcmu.h"
+#include "gromacs/legacyheaders/constr.h"
+#include "gromacs/legacyheaders/copyrite.h"
+#include "gromacs/legacyheaders/domdec.h"
+#include "gromacs/legacyheaders/genborn.h"
 #include "nbnxn_atomdata.h"
 #include "nbnxn_search.h"
 #include "nbnxn_kernels/nbnxn_kernel_ref.h"
 #include "nbnxn_kernels/simd_4xn/nbnxn_kernel_simd_4xn.h"
 #include "nbnxn_kernels/simd_2xnn/nbnxn_kernel_simd_2xnn.h"
 #include "nbnxn_kernels/nbnxn_kernel_gpu_ref.h"
-#include "nonbonded.h"
+#include "gromacs/legacyheaders/nonbonded.h"
 #include "../gmxlib/nonbonded/nb_kernel.h"
 #include "../gmxlib/nonbonded/nb_free_energy.h"
 
@@ -91,9 +91,9 @@
 #include "gromacs/pulling/pull_rotation.h"
 #include "gromacs/imd/imd.h"
 #include "adress.h"
-#include "qmmm.h"
+#include "gromacs/legacyheaders/qmmm.h"
 
-#include "gmx_omp_nthreads.h"
+#include "gromacs/legacyheaders/gmx_omp_nthreads.h"
 
 #include "nbnxn_cuda/nbnxn_cuda.h"