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
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+1 −1
Changes for src/MOLECULE/angle_charmm.cpp: 1 added line, 1 removed line.
Original line number Diff line number Diff line
@@ -16,8 +16,8 @@
------------------------------------------------------------------------- */

#include "angle_charmm.h"
#include <mpi.h>
#include <cmath>
#include <cstdlib>
#include "atom.h"
#include "neighbor.h"
#include "domain.h"
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Changes for src/MOLECULE/angle_cosine.cpp: 1 added line, 1 removed line.
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"
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Changes for src/MOLECULE/angle_cosine_delta.cpp: 0 added lines, 4 removed lines.
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;

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Changes for src/MOLECULE/angle_cosine_periodic.cpp: 1 added line, 1 removed line.
Original line number Diff line number Diff line
@@ -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"
+1 −1
Changes for src/MOLECULE/angle_cosine_squared.cpp: 1 added line, 1 removed line.
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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