clean up includes in MC and MISC package

src/MC/fix_atom_swap.cpp

@@ -17,13 +17,12 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_atom_swap.h"
+#include <mpi.h>
 #include <cmath>
+#include <cctype>
 #include <cfloat>
-#include <cstdlib>
 #include <cstring>
 #include "atom.h"
-#include "atom_vec.h"
-#include "atom_vec_hybrid.h"
 #include "update.h"
 #include "modify.h"
 #include "fix.h"
@@ -40,18 +39,12 @@
 #include "dihedral.h"
 #include "improper.h"
 #include "kspace.h"
-#include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "thermo.h"
-#include "output.h"
 #include "neighbor.h"
-#include <iostream>
 
-using namespace std;
 using namespace LAMMPS_NS;
 using namespace FixConst;
-using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 

src/MC/fix_bond_break.cpp

@@ -12,18 +12,14 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_bond_break.h"
-#include <cmath>
 #include <mpi.h>
 #include <cstring>
-#include <cstdlib>
 #include "update.h"
 #include "respa.h"
 #include "atom.h"
-#include "atom_vec.h"
 #include "force.h"
 #include "comm.h"
 #include "neighbor.h"
-#include "domain.h"
 #include "random_mars.h"
 #include "memory.h"
 #include "error.h"

src/MC/fix_bond_create.cpp

@@ -12,14 +12,11 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_bond_create.h"
-#include <cmath>
 #include <mpi.h>
 #include <cstring>
-#include <cstdlib>
 #include "update.h"
 #include "respa.h"
 #include "atom.h"
-#include "atom_vec.h"
 #include "force.h"
 #include "pair.h"
 #include "comm.h"

src/MC/fix_gcmc.cpp

@@ -21,7 +21,6 @@
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"
-#include "atom_vec_hybrid.h"
 #include "molecule.h"
 #include "update.h"
 #include "modify.h"

src/MC/fix_tfmc.cpp

@@ -22,7 +22,6 @@
 #include <cfloat>
 #include "atom.h"
 #include "force.h"
-#include "update.h"
 #include "group.h"
 #include "random_mars.h"
 #include "comm.h"

src/MC/pair_dsmc.cpp

@@ -16,10 +16,8 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_dsmc.h"
+#include <mpi.h>
 #include <cmath>
-#include <cstdio>
-#include <cstdlib>
-#include <cstring>
 #include <climits>
 #include "atom.h"
 #include "comm.h"

src/MISC/compute_msd_nongauss.cpp

@@ -16,13 +16,12 @@
 ------------------------------------------------------------------------- */
 
 #include "compute_msd_nongauss.h"
-#include <cstring>
+#include <mpi.h>
 #include "atom.h"
 #include "update.h"
 #include "group.h"
 #include "domain.h"
 #include "fix_store.h"
-#include "error.h"
 
 using namespace LAMMPS_NS;
 

src/MISC/compute_ti.cpp

@@ -20,7 +20,6 @@
 #include <cstring>
 #include "atom.h"
 #include "update.h"
-#include "modify.h"
 #include "domain.h"
 #include "force.h"
 #include "pair.h"

src/MISC/dump_xtc.cpp

@@ -24,7 +24,6 @@
 
 #include "dump_xtc.h"
 #include <cmath>
-#include <cstdio>
 #include <cstdlib>
 #include <cstring>
 #include <climits>

src/MISC/fix_deposit.cpp

@@ -12,8 +12,8 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_deposit.h"
+#include <mpi.h>
 #include <cmath>
-#include <cstdlib>
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/MISC/fix_efield.cpp

@@ -17,9 +17,8 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_efield.h"
-#include <cmath>
+#include <mpi.h>
 #include <cstring>
-#include <cstdlib>
 #include "atom.h"
 #include "update.h"
 #include "domain.h"

src/MISC/fix_evaporate.cpp

@@ -12,8 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_evaporate.h"
-#include <cmath>
-#include <cstdlib>
+#include <mpi.h>
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"
@@ -25,7 +24,6 @@
 #include "force.h"
 #include "group.h"
 #include "random_park.h"
-#include "random_mars.h"
 #include "memory.h"
 #include "error.h"
 

src/MISC/fix_gld.cpp

@@ -17,17 +17,14 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_gld.h"
+#include <mpi.h>
 #include <cmath>
-#include <cstdio>
 #include <cstring>
-#include "math_extra.h"
 #include "atom.h"
 #include "force.h"
 #include "update.h"
 #include "respa.h"
 #include "comm.h"
-#include "input.h"
-#include "variable.h"
 #include "random_mars.h"
 #include "memory.h"
 #include "error.h"

src/MISC/fix_oneway.cpp

@@ -22,7 +22,6 @@
 #include "error.h"
 #include "force.h"
 #include "region.h"
-#include "error.h"
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/MISC/fix_orient_bcc.cpp

@@ -30,7 +30,6 @@
 #include "neigh_list.h"
 #include "neigh_request.h"
 #include "comm.h"
-#include "output.h"
 #include "force.h"
 #include "math_const.h"
 #include "citeme.h"

src/MISC/fix_orient_fcc.cpp

@@ -27,7 +27,6 @@
 #include "neigh_list.h"
 #include "neigh_request.h"
 #include "comm.h"
-#include "output.h"
 #include "force.h"
 #include "math_const.h"
 #include "citeme.h"

src/MISC/fix_thermal_conductivity.cpp

@@ -17,10 +17,8 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_thermal_conductivity.h"
-#include <cmath>
 #include <mpi.h>
 #include <cstring>
-#include <cstdlib>
 #include "atom.h"
 #include "force.h"
 #include "domain.h"

src/MISC/fix_ttm.cpp

@@ -20,12 +20,10 @@
 #include <mpi.h>
 #include <cmath>
 #include <cstring>
-#include <cstdlib>
 #include "atom.h"
 #include "force.h"
 #include "update.h"
 #include "domain.h"
-#include "region.h"
 #include "respa.h"
 #include "comm.h"
 #include "random_mars.h"

src/MISC/fix_viscosity.cpp

@@ -17,10 +17,9 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_viscosity.h"
-#include <cmath>
 #include <mpi.h>
+#include <cmath>
 #include <cstring>
-#include <cstdlib>
 #include "atom.h"
 #include "domain.h"
 #include "modify.h"

src/MISC/pair_nm_cut.cpp

@@ -16,9 +16,8 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_nm_cut.h"
+#include <mpi.h>
 #include <cmath>
-#include <cstdio>
-#include <cstdlib>
 #include <cstring>
 #include "atom.h"
 #include "comm.h"

src/MISC/pair_nm_cut_coul_cut.cpp

@@ -16,9 +16,8 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_nm_cut_coul_cut.h"
+#include <mpi.h>
 #include <cmath>
-#include <cstdio>
-#include <cstdlib>
 #include <cstring>
 #include "atom.h"
 #include "comm.h"

src/MISC/pair_nm_cut_coul_long.cpp

@@ -16,19 +16,15 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_nm_cut_coul_long.h"
+#include <mpi.h>
 #include <cmath>
-#include <cstdio>
-#include <cstdlib>
 #include <cstring>
 #include "atom.h"
 #include "comm.h"
 #include "force.h"
 #include "kspace.h"
-#include "update.h"
-#include "integrate.h"
 #include "neighbor.h"
 #include "neigh_list.h"
-#include "neigh_request.h"
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"

src/MISC/xdr_compat.cpp

@@ -1,6 +1,5 @@
 #include "xdr_compat.h"
 #include <cstdlib>
-#include <climits>
 #include <cstring>
 
 /* This file is needed for systems, that do not provide XDR support

src/MISC/xdr_compat.h

@@ -3,7 +3,6 @@
 
 #include <climits>
 #include <cstdio>
-#include <cstdlib>
 
 #ifdef __cplusplus
 extern "C" {