Unverified Commit 2fe4a649 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

restore include file cleanup changes

parent 5fe45766

src/USER-MISC/pair_ilp_graphene_hbn.cpp

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@@ -20,12 +20,11 @@ 
   [Kolmogorov & Crespi, Phys. Rev. B 71, 235415 (2005)]

------------------------------------------------------------------------- */



#include "pair_ilp_graphene_hbn.h"

#include <mpi.h>

#include <cmath>

#include <cstdio>

#include <cstdlib>

#include <cstring>

#include "pair_ilp_graphene_hbn.h"

#include "atom.h"

#include "comm.h"

#include "force.h"

src/USER-MISC/pair_ilp_graphene_hbn.h

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@@ -21,8 +21,6 @@ PairStyle(ilp/graphene/hbn,PairILPGrapheneHBN) 
#define LMP_PAIR_ILP_GRAPHENE_HBN_H



#include "pair.h"

#include "my_page.h"

#include <cmath>



namespace LAMMPS_NS {

src/USER-MISC/pair_kolmogorov_crespi_full.cpp

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Original line number Diff line number Diff line
@@ -20,12 +20,11 @@ 
   [Kolmogorov & Crespi, Phys. Rev. B 71, 235415 (2005)]

------------------------------------------------------------------------- */



#include "pair_kolmogorov_crespi_full.h"

#include <cmath>

#include <cstdio>

#include <cstdlib>

#include <cstring>

#include <mpi.h>

#include "pair_kolmogorov_crespi_full.h"

#include "atom.h"

#include "comm.h"

#include "force.h"

src/USER-MISC/pair_kolmogorov_crespi_full.h

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Original line number Diff line number Diff line
@@ -21,8 +21,6 @@ PairStyle(kolmogorov/crespi/full,PairKolmogorovCrespiFull) 
#define LMP_PAIR_KolmogorovCrespi_FULL_H



#include "pair.h"

#include "my_page.h"

#include <cmath>



namespace LAMMPS_NS {

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