Ignore:
File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/molecule.cpp

    r49e1ae r046783  
    2323#include "tesselation.hpp"
    2424#include "vector.hpp"
     25#include "World.hpp"
    2526
    2627/************************************* Functions for class molecule *********************************/
     
    4546  for(int i=MAX_ELEMENTS;i--;)
    4647    ElementsInMolecule[i] = 0;
    47   cell_size[0] = cell_size[2] = cell_size[5]= 20.;
    48   cell_size[1] = cell_size[3] = cell_size[4]= 0.;
    49   strcpy(name,"none");
     48  strcpy(name,World::get()->DefaultName);
    5049};
    5150
     
    159158  double *matrix = NULL;
    160159  bond *Binder = NULL;
     160  double * const cell_size = World::get()->cell_size;
    161161
    162162//  Log() << Verbose(3) << "Begin of AddHydrogenReplacementAtom." << endl;
     
    603603void molecule::SetBoxDimension(Vector *dim)
    604604{
     605  double * const cell_size = World::get()->cell_size;
    605606  cell_size[0] = dim->x[0];
    606607  cell_size[1] = 0.;
     
    693694bool molecule::CheckBounds(const Vector *x) const
    694695{
     696  double * const cell_size = World::get()->cell_size;
    695697  bool result = true;
    696698  int j =-1;
Note: See TracChangeset for help on using the changeset viewer.