Commit 2a32c8e3 authored by Jean-Noël Grad's avatar Jean-Noël Grad

Remove includes

parent 7d076576
Pipeline #8923 passed with stages
in 80 minutes and 23 seconds
......@@ -29,7 +29,6 @@
#include "angle_common.hpp"
#include "bonded_interaction_data.hpp"
#include "grid.hpp"
#include "particle_data.hpp"
#include <utils/math/sqr.hpp>
......
......@@ -29,7 +29,6 @@
#include "angle_common.hpp"
#include "bonded_interaction_data.hpp"
#include "grid.hpp"
#include "particle_data.hpp"
#include <utils/constants.hpp>
#include <utils/math/sqr.hpp>
......
......@@ -26,10 +26,8 @@
* @ref bondedIA_angle_harmonic.
*/
#include "bonded_interaction_data.hpp"
#include "particle_data.hpp"
#include "angle_common.hpp"
#include "bonded_interaction_data.hpp"
#include "grid.hpp"
#include <utils/math/sqr.hpp>
......
......@@ -27,15 +27,11 @@
* Implementation in \ref bonded_coulomb.cpp
*/
/************************************************************/
#include "config.hpp"
#ifdef ELECTROSTATICS
#include "bonded_interaction_data.hpp"
#include "debug.hpp"
#include "particle_data.hpp"
/** Set the parameters for the bonded Coulomb potential
*
......
......@@ -28,14 +28,11 @@
* Implementation in \ref bonded_coulomb_sr.cpp.
*/
/************************************************************/
#include "config.hpp"
#ifdef ELECTROSTATICS
#include "bonded_interaction_data.hpp"
#include "debug.hpp"
#include "electrostatics_magnetostatics/coulomb_inline.hpp"
#include "particle_data.hpp"
......
......@@ -33,8 +33,6 @@
#include "angle_common.hpp"
#include "bonded_interactions/bonded_interaction_data.hpp"
#include "bonded_interactions/dihedral.hpp"
#include "debug.hpp"
#include "particle_data.hpp"
#include <tuple>
#include <utils/constants.hpp>
......
......@@ -27,9 +27,6 @@
*/
#include "bonded_interaction_data.hpp"
#include "particle_data.hpp"
/************************************************************/
/** Set the parameters for the FENE potential
*
......
......@@ -26,10 +26,7 @@
* Implementation in \ref harmonic.cpp.
*/
/************************************************************/
#include "bonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <utils/math/sqr.hpp>
......
......@@ -27,13 +27,10 @@
* Implementation in \ref harmonic_dumbbell.cpp.
*/
/************************************************************/
#include "config.hpp"
#ifdef ROTATION
#include "bonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <utils/math/sqr.hpp>
......
......@@ -26,11 +26,7 @@
* Implementation in \ref quartic.cpp.
*/
/************************************************************/
#include "bonded_interaction_data.hpp"
#include "debug.hpp"
#include "particle_data.hpp"
#include <utils/constants.hpp>
#include <utils/math/sqr.hpp>
......
......@@ -31,7 +31,6 @@
#ifdef LENNARD_JONES
#include "bonded_interaction_data.hpp"
#include "debug.hpp"
#include "nonbonded_interactions/lj.hpp"
/** Set the parameters for the subtracted LJ potential
......
......@@ -33,6 +33,7 @@ extern int n_thermalized_bonds;
#include "bonded_interaction_data.hpp"
#include "integrate.hpp"
#include "particle_data.hpp"
#include "random.hpp"
#include <Random123/philox.h>
......
......@@ -30,7 +30,6 @@
*/
#include "bonded_interactions/bonded_interaction_data.hpp"
#include "particle_data.hpp"
#ifdef UMBRELLA
......
......@@ -28,7 +28,6 @@
*/
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <utils/math/int_pow.hpp>
......
......@@ -30,7 +30,6 @@
#ifdef BUCKINGHAM
#include "debug.hpp"
#include "nonbonded_interaction_data.hpp"
int buckingham_set_params(int part_type_a, int part_type_b, double A, double B,
......
......@@ -28,7 +28,6 @@
*/
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#ifdef GAUSSIAN
......
......@@ -28,7 +28,6 @@
*/
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <utils/math/int_pow.hpp>
#include <utils/math/sqr.hpp>
......
......@@ -31,9 +31,7 @@
#ifdef HAT
#include "debug.hpp"
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
int hat_set_params(int part_type_a, int part_type_b, double Fmax, double r);
......
......@@ -28,7 +28,6 @@
*/
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#ifdef HERTZIAN
......
......@@ -32,7 +32,6 @@
*/
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <utils/math/int_pow.hpp>
#include <utils/math/sqr.hpp>
......
......@@ -32,7 +32,6 @@
#ifdef LJCOS
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <utils/math/int_pow.hpp>
......
......@@ -35,7 +35,6 @@
#ifdef LJCOS2
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <cmath>
#include <utils/math/int_pow.hpp>
......
......@@ -42,8 +42,6 @@
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
int ljgen_set_params(int part_type_a, int part_type_b, double eps, double sig,
double cut, double shift, double offset, double a1,
double a2, double b1, double b2
......
......@@ -32,7 +32,6 @@
#ifdef MORSE
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
int morse_set_params(int part_type_a, int part_type_b, double eps, double alpha,
double rmin, double cut);
......
......@@ -33,9 +33,7 @@
#ifdef TABULATED
#include "debug.hpp"
#include "nonbonded_interactions/nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
/** Set the parameters of a non-bonded tabulated potential.
* ia_params and force/energy tables are communicated to each node
......
......@@ -28,7 +28,6 @@
*/
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#ifdef SMOOTH_STEP
......
......@@ -32,7 +32,6 @@
#ifdef SOFT_SPHERE
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
int soft_sphere_set_params(int part_type_a, int part_type_b, double a, double n,
double cut, double offset);
......
......@@ -30,8 +30,6 @@
#ifdef WCA
#include "nonbonded_interaction_data.hpp"
#include "particle_data.hpp"
#include <utils/math/int_pow.hpp>
int wca_set_params(int part_type_a, int part_type_b, double eps, double sig);
......
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