Unverified Commit 55704368 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

include updates for commonly used packages

parent c7c4297c

src/BODY/body_nparticle.cpp

+7 −8
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@@ -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

+7 −7
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@@ -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

+7 −8
Original line number Diff line number Diff line
@@ -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

+4 −4
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@@ -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

+0 −1
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@@ -19,7 +19,6 @@ 


#include <cmath>

#include "atom.h"

#include "atom_vec.h"

#include "error.h"



using namespace LAMMPS_NS;

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