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clean up includes in packages CLASS2, COLLOID, COMPRESS, and CORESHELL

This commit is contained in:
Axel Kohlmeyer 2019-07-06 06:29:22 -04:00
parent 4db4833395
commit a00d38572e
No known key found for this signature in database
GPG Key ID: D9B44E93BF0C375A
25 changed files with 13 additions and 126 deletions
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2
src/CLASS2/angle_class2.cpp
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@ -16,9 +16,9 @@
------------------------------------------------------------------------- */
#include "angle_class2.h"
#include <mpi.h>
#include <cmath>
#include <cstring>
#include <cstdlib>
#include "atom.h"
#include "neighbor.h"
#include "domain.h"

3
src/CLASS2/bond_class2.cpp
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@ -16,11 +16,10 @@
------------------------------------------------------------------------- */
#include "bond_class2.h"
#include <mpi.h>
#include <cmath>
#include <cstdlib>
#include "atom.h"
#include "neighbor.h"
#include "domain.h"
#include "comm.h"
#include "force.h"
#include "memory.h"

3
src/CLASS2/dihedral_class2.cpp
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@ -16,13 +16,12 @@
------------------------------------------------------------------------- */
#include "dihedral_class2.h"
#include <mpi.h>
#include <cmath>
#include <cstring>
#include <cstdlib>
#include "atom.h"
#include "neighbor.h"
#include "update.h"
#include "domain.h"
#include "comm.h"
#include "force.h"
#include "math_const.h"

3
src/CLASS2/improper_class2.cpp
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@ -16,13 +16,12 @@
------------------------------------------------------------------------- */
#include "improper_class2.h"
#include <mpi.h>
#include <cmath>
#include <cstring>
#include <cstdlib>
#include "atom.h"
#include "neighbor.h"
#include "update.h"
#include "domain.h"
#include "comm.h"
#include "force.h"
#include "math_const.h"

4
src/CLASS2/pair_lj_class2.cpp
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@ -10,9 +10,8 @@
------------------------------------------------------------------------- */
#include "pair_lj_class2.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
@ -21,7 +20,6 @@
#include "neigh_list.h"
#include "neigh_request.h"
#include "update.h"
#include "integrate.h"
#include "respa.h"
#include "math_const.h"
#include "memory.h"

3
src/CLASS2/pair_lj_class2_coul_cut.cpp
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@ -12,9 +12,8 @@
------------------------------------------------------------------------- */
#include "pair_lj_class2_coul_cut.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"

4
src/CLASS2/pair_lj_class2_coul_long.cpp
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@ -12,16 +12,14 @@
------------------------------------------------------------------------- */
#include "pair_lj_class2_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 "respa.h"
#include "neighbor.h"
#include "neigh_list.h"

4
src/COLLOID/fix_wall_colloid.cpp
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@ -16,12 +16,10 @@
------------------------------------------------------------------------- */
#include "fix_wall_colloid.h"
#include <mpi.h>
#include <cmath>
#include <cstring>
#include "atom.h"
#include "atom_vec.h"
#include "update.h"
#include "respa.h"
#include "error.h"
using namespace LAMMPS_NS;

6
src/COLLOID/pair_brownian.cpp
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@ -16,22 +16,18 @@
------------------------------------------------------------------------- */
#include "pair_brownian.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "atom_vec.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "neigh_request.h"
#include "domain.h"
#include "update.h"
#include "modify.h"
#include "fix.h"
#include "fix_deform.h"
#include "fix_wall.h"
#include "input.h"
#include "variable.h"

7
src/COLLOID/pair_brownian_poly.cpp
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@ -17,13 +17,10 @@
------------------------------------------------------------------------- */
#include "pair_brownian_poly.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "atom_vec.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
@ -32,14 +29,12 @@
#include "update.h"
#include "modify.h"
#include "fix.h"
#include "fix_deform.h"
#include "fix_wall.h"
#include "input.h"
#include "variable.h"
#include "random_mars.h"
#include "math_const.h"
#include "math_special.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;

5
src/COLLOID/pair_colloid.cpp
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@ -16,14 +16,11 @@
------------------------------------------------------------------------- */
#include "pair_colloid.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "math_special.h"
#include "memory.h"

6
src/COLLOID/pair_lubricate.cpp
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@ -17,17 +17,14 @@
------------------------------------------------------------------------- */
#include "pair_lubricate.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "atom_vec.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "neigh_request.h"
#include "domain.h"
#include "modify.h"
#include "fix.h"
@ -35,7 +32,6 @@
#include "fix_wall.h"
#include "input.h"
#include "variable.h"
#include "random_mars.h"
#include "math_const.h"
#include "memory.h"
#include "error.h"

5
src/COLLOID/pair_lubricateU.cpp
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@ -18,22 +18,17 @@
#include "pair_lubricateU.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "atom_vec.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "neigh_request.h"
#include "domain.h"
#include "update.h"
#include "math_const.h"
#include "modify.h"
#include "fix.h"
#include "fix_deform.h"
#include "fix_wall.h"
#include "input.h"
#include "variable.h"

5
src/COLLOID/pair_lubricateU_poly.cpp
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@ -20,21 +20,16 @@
#include "pair_lubricateU_poly.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "atom_vec.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "neigh_request.h"
#include "domain.h"
#include "update.h"
#include "modify.h"
#include "fix.h"
#include "fix_deform.h"
#include "fix_wall.h"
#include "input.h"
#include "variable.h"

6
src/COLLOID/pair_lubricate_poly.cpp
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@ -18,12 +18,10 @@
------------------------------------------------------------------------- */
#include "pair_lubricate_poly.h"
#include <mpi.h>
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "atom_vec.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
@ -33,8 +31,6 @@
#include "modify.h"
#include "fix.h"
#include "fix_deform.h"
#include "memory.h"
#include "random_mars.h"
#include "fix_wall.h"
#include "input.h"
#include "variable.h"

3
src/COLLOID/pair_yukawa_colloid.cpp
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@ -17,14 +17,11 @@
#include "pair_yukawa_colloid.h"
#include <cmath>
#include <cstdlib>
#include "atom.h"
#include "atom_vec.h"
#include "force.h"
#include "comm.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;

1
src/COMPRESS/dump_xyz_gz.cpp
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@ -12,7 +12,6 @@
------------------------------------------------------------------------- */
#include "dump_xyz_gz.h"
#include "domain.h"
#include "error.h"
#include "update.h"

3
src/CORESHELL/compute_temp_cs.cpp
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@ -18,9 +18,7 @@
#include "compute_temp_cs.h"
#include <mpi.h>
#include <cstdlib>
#include <cstring>
#include <cmath>
#include "atom.h"
#include "atom_vec.h"
#include "domain.h"
@ -28,7 +26,6 @@
#include "force.h"
#include "group.h"
#include "modify.h"
#include "fix.h"
#include "fix_store.h"
#include "comm.h"
#include "memory.h"

6
src/CORESHELL/pair_born_coul_dsf_cs.cpp
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@ -18,17 +18,11 @@
#include "pair_born_coul_dsf_cs.h"
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "math_const.h"
#include "memory.h"
#include "error.h"
#include "math_special.h"
using namespace LAMMPS_NS;

9
src/CORESHELL/pair_born_coul_long_cs.cpp
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@ -17,21 +17,12 @@
#include "pair_born_coul_long_cs.h"
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "kspace.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "math_const.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
using namespace MathConst;
#define EWALD_F 1.12837917
#define EWALD_P 9.95473818e-1

8
src/CORESHELL/pair_born_coul_wolf_cs.cpp
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@ -14,22 +14,14 @@
#include "pair_born_coul_wolf_cs.h"
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "math_const.h"
#include "math_special.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
using namespace MathConst;
using namespace MathSpecial;
#define EPSILON 1.0e-20

10
src/CORESHELL/pair_buck_coul_long_cs.cpp
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@ -17,21 +17,11 @@
#include "pair_buck_coul_long_cs.h"
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "kspace.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "math_const.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
using namespace MathConst;
#define EWALD_F 1.12837917
#define EWALD_P 9.95473818e-1

11
src/CORESHELL/pair_coul_long_cs.cpp
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@ -17,20 +17,9 @@
#include "pair_coul_long_cs.h"
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "kspace.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "update.h"
#include "integrate.h"
#include "respa.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;

8
src/CORESHELL/pair_coul_wolf_cs.cpp
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@ -13,22 +13,14 @@
#include "pair_coul_wolf_cs.h"
#include <cmath>
#include <cstdio>
#include <cstdlib>
#include <cstring>
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "math_const.h"
#include "math_special.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
using namespace MathConst;
using namespace MathSpecial;
#define EPSILON 1.0e-20

14
src/CORESHELL/pair_lj_cut_coul_long_cs.cpp
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@ -17,25 +17,11 @@
#include "pair_lj_cut_coul_long_cs.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 "respa.h"
#include "neighbor.h"
#include "neigh_list.h"
#include "neigh_request.h"
#include "math_const.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
using namespace MathConst;
#define EWALD_F 1.12837917
#define EWALD_P 9.95473818e-1