Unverified Commit 57a55885 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

cleaning up include file handling in packages MOLECULE and PERI

parent e5af9db8

src/MOLECULE/angle_charmm.cpp

+1 −1
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@@ -16,8 +16,8 @@ 
------------------------------------------------------------------------- */



#include "angle_charmm.h"

#include <mpi.h>

#include <cmath>

#include <cstdlib>

#include "atom.h"

#include "neighbor.h"

#include "domain.h"

src/MOLECULE/angle_cosine.cpp

+1 −1
Original line number Diff line number Diff line
@@ -12,8 +12,8 @@ 
------------------------------------------------------------------------- */



#include "angle_cosine.h"

#include <mpi.h>

#include <cmath>

#include <cstdlib>

#include "atom.h"

#include "neighbor.h"

#include "domain.h"

src/MOLECULE/angle_cosine_delta.cpp

+0 −4
Original line number Diff line number Diff line
@@ -17,14 +17,10 @@ 


#include "angle_cosine_delta.h"

#include <cmath>

#include <cstdlib>

#include "atom.h"

#include "neighbor.h"

#include "domain.h"

#include "comm.h"

#include "force.h"

#include "memory.h"

#include "error.h"



using namespace LAMMPS_NS;

src/MOLECULE/angle_cosine_periodic.cpp

+1 −1
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@@ -16,8 +16,8 @@ 
------------------------------------------------------------------------- */



#include "angle_cosine_periodic.h"

#include <mpi.h>

#include <cmath>

#include <cstdlib>

#include "atom.h"

#include "neighbor.h"

#include "domain.h"

src/MOLECULE/angle_cosine_squared.cpp

+1 −1
Original line number Diff line number Diff line
@@ -16,8 +16,8 @@ 
------------------------------------------------------------------------- */



#include "angle_cosine_squared.h"

#include <mpi.h>

#include <cmath>

#include <cstdlib>

#include "atom.h"

#include "neighbor.h"

#include "domain.h"

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