include updates for commonly used packages

src/BODY/body_nparticle.cpp

@@ -12,16 +12,15 @@
 ------------------------------------------------------------------------- */
 
 #include "body_nparticle.h"
-#include <cstring>
-#include <cstdlib>
-#include "my_pool_chunk.h"
-#include "math_extra.h"
-#include "atom_vec_body.h"
+
 #include "atom.h"
-#include "force.h"
-#include "memory.h"
+#include "atom_vec_body.h"
 #include "error.h"
-#include "fmt/format.h"
+#include "math_extra.h"
+#include "memory.h"
+#include "my_pool_chunk.h"
+
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/BODY/body_rounded_polygon.cpp

@@ -16,17 +16,17 @@
 ------------------------------------------------------------------------- */
 
 #include "body_rounded_polygon.h"
-#include <cmath>
-#include <cstring>
-#include "my_pool_chunk.h"
-#include "atom_vec_body.h"
+
 #include "atom.h"
-#include "force.h"
+#include "atom_vec_body.h"
 #include "domain.h"
+#include "error.h"
 #include "math_extra.h"
 #include "memory.h"
-#include "error.h"
-#include "fmt/format.h"
+#include "my_pool_chunk.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/BODY/body_rounded_polyhedron.cpp

@@ -16,17 +16,16 @@
 ------------------------------------------------------------------------- */
 
 #include "body_rounded_polyhedron.h"
-#include <cmath>
-#include <cstring>
-#include <cstdlib>
-#include "my_pool_chunk.h"
-#include "atom_vec_body.h"
+
 #include "atom.h"
-#include "force.h"
+#include "atom_vec_body.h"
+#include "error.h"
 #include "math_extra.h"
 #include "memory.h"
-#include "error.h"
-#include "fmt/format.h"
+#include "my_pool_chunk.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/BODY/compute_body_local.cpp

@@ -13,14 +13,14 @@
 
 #include "compute_body_local.h"
 
-#include <cstring>
 #include "atom.h"
 #include "atom_vec_body.h"
 #include "body.h"
-#include "update.h"
-#include "force.h"
-#include "memory.h"
 #include "error.h"
+#include "memory.h"
+#include "update.h"
+
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/COLLOID/fix_wall_colloid.cpp

@@ -19,7 +19,6 @@
 
 #include <cmath>
 #include "atom.h"
-#include "atom_vec.h"
 #include "error.h"
 
 using namespace LAMMPS_NS;

src/COMPRESS/dump_atom_zstd.cpp

@@ -17,12 +17,12 @@
 
 #ifdef LAMMPS_ZSTD
 
-#include "dump_atom_zstd.h"
 #include "domain.h"
+#include "dump_atom_zstd.h"
 #include "error.h"
+#include "file_writer.h"
 #include "update.h"
 
-
 #include <cstring>
 
 

src/COMPRESS/dump_cfg_zstd.cpp

@@ -16,16 +16,16 @@
 ------------------------------------------------------------------------- */
 
 #ifdef LAMMPS_ZSTD
-#include "dump_cfg_zstd.h"
+
 #include "atom.h"
 #include "domain.h"
+#include "dump_cfg_zstd.h"
 #include "error.h"
+#include "file_writer.h"
 #include "update.h"
 
-
 #include <cstring>
 
-
 using namespace LAMMPS_NS;
 #define UNWRAPEXPAND 10.0
 

src/COMPRESS/dump_custom_zstd.cpp

@@ -17,12 +17,12 @@
 
 #ifdef LAMMPS_ZSTD
 
-#include "dump_custom_zstd.h"
 #include "domain.h"
+#include "dump_custom_zstd.h"
 #include "error.h"
+#include "file_writer.h"
 #include "update.h"
 
-
 #include <cstring>
 
 

src/COMPRESS/dump_xyz_zstd.cpp

@@ -19,12 +19,11 @@
 
 #include "dump_xyz_zstd.h"
 #include "error.h"
+#include "file_writer.h"
 #include "update.h"
 
-
 #include <cstring>
 
-
 using namespace LAMMPS_NS;
 
 DumpXYZZstd::DumpXYZZstd(LAMMPS *lmp, int narg, char **arg) :

src/DIPOLE/atom_vec_dipole.cpp

@@ -12,15 +12,10 @@
 ------------------------------------------------------------------------- */
 
 #include "atom_vec_dipole.h"
-#include <cmath>
-#include "atom.h"
-#include "comm.h"
-#include "domain.h"
-#include "modify.h"
-#include "fix.h"
-#include "memory.h"
-#include "error.h"
 
+#include "atom.h"
+
+#include <cmath>
 
 using namespace LAMMPS_NS;
 

src/KSPACE/ewald.cpp

@@ -19,19 +19,17 @@
 ------------------------------------------------------------------------- */
 
 #include "ewald.h"
-#include <mpi.h>
-#include <cmath>
-#include <string>
+
 #include "atom.h"
 #include "comm.h"
-#include "force.h"
-#include "pair.h"
 #include "domain.h"
+#include "error.h"
+#include "force.h"
 #include "math_const.h"
 #include "memory.h"
-#include "error.h"
-#include "utils.h"
-#include "fmt/format.h"
+#include "pair.h"
+
+#include <cmath>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/ewald_dipole.cpp

@@ -16,22 +16,20 @@
 ------------------------------------------------------------------------- */
 
 #include "ewald_dipole.h"
-#include <mpi.h>
-#include <cstring>
-#include <string>
-#include <cmath>
+
 #include "atom.h"
 #include "comm.h"
-#include "force.h"
-#include "pair.h"
 #include "domain.h"
+#include "error.h"
+#include "force.h"
 #include "math_const.h"
 #include "math_special.h"
 #include "memory.h"
-#include "error.h"
+#include "pair.h"
 #include "update.h"
-#include "utils.h"
-#include "fmt/format.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/ewald_dipole_spin.cpp

@@ -16,21 +16,19 @@
 ------------------------------------------------------------------------- */
 
 #include "ewald_dipole_spin.h"
-#include <mpi.h>
-#include <cstring>
-#include <string>
-#include <cmath>
+
 #include "atom.h"
 #include "comm.h"
-#include "force.h"
-#include "pair.h"
 #include "domain.h"
+#include "error.h"
+#include "force.h"
 #include "math_const.h"
 #include "memory.h"
-#include "error.h"
+#include "pair.h"
 #include "update.h"
-#include "utils.h"
-#include "fmt/format.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/ewald_disp.cpp

@@ -16,23 +16,21 @@
 ------------------------------------------------------------------------- */
 
 #include "ewald_disp.h"
-#include <mpi.h>
-#include <cstring>
-#include <string>
-#include <cmath>
-#include "math_vector.h"
-#include "math_const.h"
-#include "math_special.h"
+
 #include "atom.h"
 #include "comm.h"
-#include "force.h"
-#include "pair.h"
 #include "domain.h"
-#include "memory.h"
 #include "error.h"
+#include "force.h"
+#include "math_const.h"
+#include "math_special.h"
+#include "math_vector.h"
+#include "memory.h"
+#include "pair.h"
 #include "update.h"
-#include "utils.h"
-#include "fmt/format.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/fft3d_wrap.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fft3d_wrap.h"
-#include <mpi.h>
+
 #include "error.h"
 
 using namespace LAMMPS_NS;

src/KSPACE/fix_tune_kspace.cpp

@@ -16,24 +16,22 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_tune_kspace.h"
-#include <cmath>
-#include <cstring>
-#include <limits>
 
 #include "comm.h"
-#include "update.h"
+#include "compute.h"
+#include "error.h"
 #include "force.h"
 #include "info.h"
 #include "kspace.h"
-#include "pair.h"
-#include "error.h"
-#include "memory.h"
-#include "timer.h"
-#include "neighbor.h"
 #include "modify.h"
-#include "compute.h"
-
+#include "neighbor.h"
+#include "pair.h"
+#include "timer.h"
+#include "update.h"
 
+#include <cmath>
+#include <cstring>
+#include <limits>
 
 #define SWAP(a,b) {temp=(a);(a)=(b);(b)=temp;}
 #define SIGN(a,b) ((b) >= 0.0 ? fabs(a) : -fabs(a))

src/KSPACE/gridcomm.cpp

@@ -12,12 +12,12 @@
 ------------------------------------------------------------------------- */
 
 #include "gridcomm.h"
-#include <mpi.h>
+
 #include "comm.h"
-#include "kspace.h"
-#include "irregular.h"
-#include "memory.h"
 #include "error.h"
+#include "irregular.h"
+#include "kspace.h"
+#include "memory.h"
 
 using namespace LAMMPS_NS;
 

src/KSPACE/msm.cpp

@@ -16,22 +16,20 @@
 ------------------------------------------------------------------------- */
 
 #include "msm.h"
-#include <mpi.h>
-#include <cstring>
-#include <cmath>
+
 #include "atom.h"
 #include "comm.h"
-#include "gridcomm.h"
-#include "neighbor.h"
-#include "force.h"
-#include "pair.h"
 #include "domain.h"
-#include "memory.h"
 #include "error.h"
-#include "utils.h"
-#include "fmt/format.h"
-
+#include "force.h"
+#include "gridcomm.h"
 #include "math_const.h"
+#include "memory.h"
+#include "neighbor.h"
+#include "pair.h"
+
+#include <cstring>
+#include <cmath>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/pppm.cpp

@@ -19,28 +19,25 @@
 ------------------------------------------------------------------------- */
 
 #include "pppm.h"
-#include <mpi.h>
-#include <cstring>
-#include <string>
-#include <cmath>
-#include "atom.h"
-#include "comm.h"
-#include "gridcomm.h"
-#include "neighbor.h"
-#include "force.h"
-#include "pair.h"
-#include "bond.h"
-#include "angle.h"
-#include "domain.h"
-#include "fft3d_wrap.h"
-#include "remap_wrap.h"
-#include "memory.h"
-#include "error.h"
-#include "utils.h"
-#include "fmt/format.h"
 
+#include "angle.h"
+#include "atom.h"
+#include "bond.h"
+#include "comm.h"
+#include "domain.h"
+#include "error.h"
+#include "fft3d_wrap.h"
+#include "force.h"
+#include "gridcomm.h"
 #include "math_const.h"
 #include "math_special.h"
+#include "memory.h"
+#include "neighbor.h"
+#include "pair.h"
+#include "remap_wrap.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/pppm_cg.cpp

@@ -16,20 +16,18 @@
 ------------------------------------------------------------------------- */
 
 #include "pppm_cg.h"
-#include <mpi.h>
-#include <cmath>
-#include <cstring>
+
 #include "atom.h"
-#include "gridcomm.h"
 #include "domain.h"
 #include "error.h"
-#include "force.h"
-#include "neighbor.h"
-#include "memory.h"
+#include "gridcomm.h"
 #include "math_const.h"
+#include "memory.h"
+#include "neighbor.h"
 #include "remap.h"
-#include "utils.h"
-#include "fmt/format.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/pppm_dipole_spin.cpp

@@ -16,22 +16,19 @@
 ------------------------------------------------------------------------- */
 
 #include "pppm_dipole_spin.h"
-#include <mpi.h>
-#include <cstring>
-#include <string>
+
 #include "atom.h"
 #include "comm.h"
-#include "gridcomm.h"
-#include "force.h"
-#include "pair.h"
 #include "domain.h"
-#include "memory.h"
 #include "error.h"
-#include "update.h"
-#include "utils.h"
-#include "fmt/format.h"
-
+#include "force.h"
+#include "gridcomm.h"
 #include "math_const.h"
+#include "memory.h"
+#include "pair.h"
+#include "update.h"
+
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/pppm_disp.cpp

@@ -17,26 +17,24 @@
 ------------------------------------------------------------------------- */
 
 #include "pppm_disp.h"
-#include <mpi.h>
-#include <cstring>
-#include <cmath>
-#include <string>
-#include "math_const.h"
-#include "atom.h"
-#include "comm.h"
-#include "gridcomm.h"
-#include "neighbor.h"
-#include "force.h"
-#include "pair.h"
-#include "bond.h"
+
 #include "angle.h"
+#include "atom.h"
+#include "bond.h"
+#include "comm.h"
 #include "domain.h"
-#include "fft3d_wrap.h"
-#include "remap_wrap.h"
-#include "memory.h"
 #include "error.h"
-#include "utils.h"
-#include "fmt/format.h"
+#include "fft3d_wrap.h"
+#include "force.h"
+#include "gridcomm.h"
+#include "math_const.h"
+#include "memory.h"
+#include "neighbor.h"
+#include "pair.h"
+#include "remap_wrap.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/KSPACE/remap_wrap.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "remap_wrap.h"
-#include <mpi.h>
+
 #include "error.h"
 
 using namespace LAMMPS_NS;

src/MANYBODY/pair_bop.cpp

@@ -46,7 +46,6 @@
 #include "text_file_reader.h"
 #include "tokenizer.h"
 
-#include <cctype>
 #include <cmath>
 #include <cstring>
 

src/MANYBODY/pair_eam_alloy.cpp

@@ -17,15 +17,14 @@
 
 #include "pair_eam_alloy.h"
 
-#include <cstring>
 #include "atom.h"
 #include "comm.h"
-#include "force.h"
-#include "memory.h"
 #include "error.h"
-
-#include "tokenizer.h"
+#include "memory.h"
 #include "potential_file_reader.h"
+#include "tokenizer.h"
+
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/MANYBODY/pair_eam_fs.cpp

@@ -17,15 +17,14 @@
 
 #include "pair_eam_fs.h"
 
-#include <cstring>
 #include "atom.h"
 #include "comm.h"
-#include "force.h"
-#include "memory.h"
 #include "error.h"
-
-#include "tokenizer.h"
+#include "memory.h"
 #include "potential_file_reader.h"
+#include "tokenizer.h"
+
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/MANYBODY/pair_eim.cpp

@@ -17,19 +17,17 @@
 
 #include "pair_eim.h"
 
+#include "atom.h"
+#include "comm.h"
+#include "error.h"
+#include "force.h"
+#include "memory.h"
+#include "neigh_list.h"
+#include "neighbor.h"
+#include "tokenizer.h"
+
 #include <cmath>
 #include <cstring>
-#include "atom.h"
-#include "force.h"
-#include "comm.h"
-#include "neighbor.h"
-#include "neigh_list.h"
-#include "memory.h"
-#include "error.h"
-
-#include "tokenizer.h"
-#include "potential_file_reader.h"
-
 
 using namespace LAMMPS_NS;
 

src/MANYBODY/pair_gw_zbl.cpp

@@ -18,20 +18,17 @@
 
 #include "pair_gw_zbl.h"
 
-#include <cmath>
-
-#include <cstring>
-#include "atom.h"
-#include "update.h"
-#include "force.h"
 #include "comm.h"
-#include "memory.h"
 #include "error.h"
-
-#include "tokenizer.h"
-#include "potential_file_reader.h"
-
 #include "math_const.h"
+#include "memory.h"
+#include "potential_file_reader.h"
+#include "tokenizer.h"
+#include "update.h"
+
+#include <cmath>
+#include <cstring>
+
 using namespace LAMMPS_NS;
 using namespace MathConst;
 

src/MANYBODY/pair_sw.cpp

@@ -26,7 +26,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "text_file_reader.h"
 #include "tokenizer.h"
 
 #include <cmath>

src/MANYBODY/pair_tersoff.cpp

@@ -28,7 +28,6 @@
 #include "neigh_request.h"
 #include "neighbor.h"
 #include "potential_file_reader.h"
-#include "text_file_reader.h"
 #include "tokenizer.h"
 
 #include <cmath>

src/MANYBODY/pair_tersoff_mod.cpp

@@ -18,19 +18,16 @@
 
 #include "pair_tersoff_mod.h"
 
-#include <cmath>
-
-#include <cstring>
-#include "atom.h"
-#include "force.h"
 #include "comm.h"
+#include "error.h"
 #include "math_const.h"
 #include "math_special.h"
 #include "memory.h"
-#include "error.h"
-
-#include "tokenizer.h"
 #include "potential_file_reader.h"
+#include "tokenizer.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/MANYBODY/pair_tersoff_mod_c.cpp

@@ -17,17 +17,14 @@
 
 #include "pair_tersoff_mod_c.h"
 
-#include <cmath>
-
-#include <cstring>
-#include "atom.h"
-#include "force.h"
 #include "comm.h"
-#include "memory.h"
 #include "error.h"
-
-#include "tokenizer.h"
+#include "memory.h"
 #include "potential_file_reader.h"
+#include "tokenizer.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/MANYBODY/pair_tersoff_zbl.cpp

@@ -18,20 +18,17 @@
 
 #include "pair_tersoff_zbl.h"
 
-#include <cmath>
-
-#include <cstring>
-#include "atom.h"
-#include "update.h"
-#include "force.h"
 #include "comm.h"
-#include "memory.h"
 #include "error.h"
 #include "math_const.h"
 #include "math_special.h"
-
-#include "tokenizer.h"
+#include "memory.h"
 #include "potential_file_reader.h"
+#include "tokenizer.h"
+#include "update.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/MC/fix_widom.cpp

@@ -15,38 +15,36 @@
    Contributing author: Evangelos Voyiatzis (Royal DSM)
 ------------------------------------------------------------------------- */
 
-#include <cmath>
-
-#include <cstring>
 #include "fix_widom.h"
+
+#include "angle.h"
 #include "atom.h"
 #include "atom_vec.h"
 #include "atom_vec_hybrid.h"
-#include "molecule.h"
-#include "update.h"
-#include "modify.h"
-#include "fix.h"
+#include "bond.h"
 #include "comm.h"
 #include "compute.h"
-#include "group.h"
-#include "domain.h"
-#include "region.h"
-#include "random_park.h"
-#include "force.h"
-#include "pair.h"
-#include "bond.h"
-#include "angle.h"
 #include "dihedral.h"
+#include "domain.h"
+#include "error.h"
+#include "fix.h"
+#include "force.h"
+#include "group.h"
 #include "improper.h"
 #include "kspace.h"
-#include "math_extra.h"
 #include "math_const.h"
+#include "math_extra.h"
 #include "memory.h"
-#include "error.h"
-#include "thermo.h"
-#include "output.h"
+#include "modify.h"
+#include "molecule.h"
 #include "neighbor.h"
-#include <iostream>
+#include "pair.h"
+#include "random_park.h"
+#include "region.h"
+#include "update.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace std;
 using namespace LAMMPS_NS;

src/MC/pair_dsmc.cpp

@@ -17,18 +17,16 @@
 
 #include "pair_dsmc.h"
 
-#include <cmath>
-#include <climits>
 #include "atom.h"
 #include "comm.h"
+#include "domain.h"
+#include "error.h"
 #include "force.h"
 #include "memory.h"
-#include "error.h"
-#include "domain.h"
-#include "update.h"
 #include "random_mars.h"
+#include "update.h"
 
-
+#include <cmath>
 
 using namespace LAMMPS_NS;
 

src/MISC/fix_deposit.cpp

@@ -13,25 +13,24 @@
 
 #include "fix_deposit.h"
 
-#include <cmath>
-#include <cstring>
 #include "atom.h"
 #include "atom_vec.h"
-#include "molecule.h"
-#include "force.h"
-#include "update.h"
-#include "modify.h"
-#include "fix.h"
 #include "comm.h"
 #include "domain.h"
-#include "lattice.h"
-#include "region.h"
-#include "random_park.h"
-#include "math_extra.h"
-#include "math_const.h"
-#include "memory.h"
 #include "error.h"
+#include "fix.h"
+#include "lattice.h"
+#include "math_const.h"
+#include "math_extra.h"
+#include "memory.h"
+#include "modify.h"
+#include "molecule.h"
+#include "random_park.h"
+#include "region.h"
+#include "update.h"
 
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/MISC/fix_oneway.cpp

@@ -16,13 +16,14 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_oneway.h"
-#include <cstring>
+
 #include "atom.h"
 #include "domain.h"
 #include "error.h"
-#include "force.h"
 #include "region.h"
 
+#include <cstring>
+
 using namespace LAMMPS_NS;
 using namespace FixConst;
 

src/MISC/fix_orient_bcc.cpp

@@ -19,25 +19,21 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_orient_bcc.h"
-#include <cmath>
-#include <cstring>
-
-
 
 #include "atom.h"
-#include "update.h"
-#include "respa.h"
-#include "neighbor.h"
+#include "citeme.h"
+#include "comm.h"
+#include "error.h"
+#include "math_const.h"
+#include "memory.h"
 #include "neigh_list.h"
 #include "neigh_request.h"
-#include "comm.h"
-#include "force.h"
-#include "math_const.h"
-#include "citeme.h"
-#include "memory.h"
-#include "error.h"
-
+#include "neighbor.h"
+#include "respa.h"
+#include "update.h"
 
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/MISC/fix_viscosity.cpp

@@ -18,13 +18,13 @@
 
 #include "fix_viscosity.h"
 
-#include <cmath>
-#include <cstring>
 #include "atom.h"
 #include "domain.h"
-#include "modify.h"
 #include "error.h"
-#include "force.h"
+#include "modify.h"
+
+#include <cmath>
+#include <cstring>
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/MLIAP/mliap_data.cpp

@@ -11,24 +11,15 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include <cstring>
-#include <cstdlib>
 #include "mliap_data.h"
-#include "mliap_model_linear.h"
-#include "mliap_model_quadratic.h"
-#include "mliap_descriptor_snap.h"
-#include "compute_mliap.h"
+
 #include "atom.h"
-#include "update.h"
-#include "modify.h"
-#include "neighbor.h"
-#include "neigh_list.h"
-#include "neigh_request.h"
-#include "force.h"
-#include "pair.h"
-#include "comm.h"
 #include "memory.h"
-#include "error.h"
+#include "mliap_descriptor.h"
+#include "mliap_model.h"
+#include "neigh_list.h"
+
+#include <cstring>
 
 using namespace LAMMPS_NS;
 

src/MLIAP/mliap_descriptor.cpp

@@ -12,14 +12,9 @@
 ------------------------------------------------------------------------- */
 
 #include "mliap_descriptor.h"
-#include "atom.h"
-#include "memory.h"
-#include "error.h"
 
 using namespace LAMMPS_NS;
 
-#define MAXLINE 1024
-#define MAXWORD 3
 
 /* ---------------------------------------------------------------------- */
 

src/reader_native.cpp

@@ -20,7 +20,6 @@
 
 #include <cstring>
 #include <utility>
-#include <vector>
 
 using namespace LAMMPS_NS;