source: molecuilder/src/atom.cpp@ 58808e

/** \file atom.cpp
 *
 * Function implementations for the class atom.
 *
 */

#include "atom.hpp"
#include "memoryallocator.hpp"

/************************************* Functions for class atom *************************************/

/** Constructor of class atom.
 */
atom::atom()
{
  father = this;  // generally, father is itself
  previous = NULL;
  next = NULL;
  Ancestor = NULL;
  type = NULL;
  sort = NULL;
  FixedIon = 0;
  GraphNr = -1;
  ComponentNr = NULL;
  IsCyclic = false;
  SeparationVertex = false;
  LowpointNr = -1;
  AdaptiveOrder = 0;
  MaxOrder = false;
  // set LCNode::Vector to our Vector
  node = &x;
};

/** Constructor of class atom.
 */
atom::atom(atom *pointer)
{
  Name = NULL;
  previous = NULL;
  next = NULL;
  father = pointer;  // generally, father is itself
  Ancestor = NULL;
  GraphNr = -1;
  ComponentNr = NULL;
  IsCyclic = false;
  SeparationVertex = false;
  LowpointNr = -1;
  AdaptiveOrder = 0;
  MaxOrder = false;
  type = pointer->type;  // copy element of atom
  x.CopyVector(&pointer->x); // copy coordination
  v.CopyVector(&pointer->v); // copy velocity
  FixedIon = pointer->FixedIon;
  nr = -1;
  sort = &nr;
  node = &x;
}


/** Destructor of class atom.
 */
atom::~atom()
{
  Free<int>(&ComponentNr, "atom::~atom: *ComponentNr");
  Free<char>(&Name, "atom::~atom: *Name");
};


/** Climbs up the father list until NULL, last is returned.
 * \return true father, i.e. whose father points to itself, NULL if it could not be found or has none (added hydrogen)
 */
atom *atom::GetTrueFather()
{
  atom *walker = this;
  do {
    if (walker == walker->father) // top most father is the one that points on itself
      break;
    walker = walker->father;
  } while (walker != NULL);
  return walker;
};

/** Output of a single atom.
 * \param ElementNo cardinal number of the element
 * \param AtomNo cardinal number among these atoms of the same element
 * \param *out stream to output to
 * \param *comment commentary after '#' sign
 */
bool atom::Output(int ElementNo, int AtomNo, ofstream *out, const char *comment) const
{
  if (out != NULL) {
    *out << "Ion_Type" << ElementNo << "_" << AtomNo << "\t"  << fixed << setprecision(9) << showpoint;
    *out << x.x[0] << "\t" << x.x[1] << "\t" << x.x[2];
    *out << "\t" << FixedIon;
    if (v.Norm() > MYEPSILON)
      *out << "\t" << scientific << setprecision(6) << v.x[0] << "\t" << v.x[1] << "\t" << v.x[2] << "\t";
    if (comment != NULL)
      *out << " # " << comment << endl;
    else
      *out << " # molecule nr " << nr << endl;
    return true;
  } else
    return false;
};

/** Output of a single atom as one lin in xyz file.
 * \param *out stream to output to
 */
bool atom::OutputXYZLine(ofstream *out) const
{
  if (out != NULL) {
    *out << type->symbol << "\t" << x.x[0] << "\t" << x.x[1] << "\t" << x.x[2] << "\t" << endl;
    return true;
  } else
    return false;
};

ostream & operator << (ostream &ost, const atom &a)
{
  ost << "[" << a.Name << "|" << &a << "]";
  return ost;
};

ostream & atom::operator << (ostream &ost)
{
  ost << "[" << Name << "|" << this << "]";
  return ost;
};

/** Compares the indices of \a this atom with a given \a ptr.
 * \param ptr atom to compare index against
 * \return true - this one's is smaller, false - not
 */
bool atom::Compare(const atom &ptr)
{
  if (nr < ptr.nr)
    return true;
  else
    return false;
};

bool operator < (atom &a, atom &b)
{
  return a.Compare(b);
};