Changeset 70b7aa for molecuilder/src/atom.cpp

Timestamp:

Oct 7, 2009, 2:29:57 PM (16 years ago)

Author:

Frederik Heber <heber@…>

Children:

17b3a5c

Parents:

972706

git-author:

Frederik Heber <heber@…> (10/07/09 14:26:53)

git-committer:

Frederik Heber <heber@…> (10/07/09 14:29:57)

Message:

used forward declaration to untangle atom and bond declarations, molecule::CreateListOfBondsPerAtom() uses ActOnAllAtoms

• a major problem is two classes depending on one another and we've often made constraints in order to accommodate for this. But there is an easier solution: Have forward declarations of the other class in each header file, only include the true other header file in each implementation (i.e. cpp file).
• This was done with atom and bond class to allow for a new function atom::OutputBondOfAtom()
• molecule::CreateListOfBondsPerAtom() uses ActOnAllAtoms with this new function.

File:

• molecuilder/src/atom.cpp (modified) (6 diffs)

molecuilder/src/atom.cpp

@@ -6 +6 @@
 
 #include "atom.hpp"
+#include "bond.hpp"
 #include "memoryallocator.hpp"
 
@@ -120 +121 @@
  * \param *out stream to output to
  * \param *comment commentary after '#' sign
+  * \return true - \a *out present, false - \a *out is NULL
  */
 bool atom::Output(ofstream *out, int ElementNo, int AtomNo, const char *comment) const
@@ -157 +159 @@
 /** Output of a single atom as one lin in xyz file.
  * \param *out stream to output to
+  * \return true - \a *out present, false - \a *out is NULL
  */
 bool atom::OutputXYZLine(ofstream *out) const
@@ -169 +172 @@
 /** Output of a single atom as one lin in xyz file.
  * \param *out stream to output to
+ * \param *ElementNo array with ion type number in the config file this atom's element shall have
+ * \param *AtomNo array with atom number in the config file this atom shall have, is increase by one automatically
+ * \param step Trajectory time step to output
+  * \return true - \a *out present, false - \a *out is NULL
  */
 bool atom::OutputTrajectory(ofstream *out, int *ElementNo, int *AtomNo, int step) const
@@ -189 +196 @@
 /** Output of a single atom as one lin in xyz file.
  * \param *out stream to output to
+ * \param step Trajectory time step to output
+ * \return true - \a *out present, false - \a *out is NULL
  */
 bool atom::OutputTrajectoryXYZ(ofstream *out, int step) const
@@ -202 +211 @@
 };
 
+/** Prints all bonds of this atom from given global lists.
+ * \param *out stream to output to
+ * \param *NumberOfBondsPerAtom array with number of bonds per atomic index
+ * \param ***ListOfBondsPerAtom array per atomic index of array with pointer to bond
+ * \return true - \a *out present, false - \a *out is NULL
+ */
+bool atom::OutputBondOfAtom(ofstream *out, int *NumberOfBondsPerAtom, bond ***ListOfBondsPerAtom) const
+{
+  if (out != NULL) {
+    *out << Verbose(4) << "Atom " << Name << "/" << nr << " with " << NumberOfBondsPerAtom[nr] << " bonds: ";
+    int TotalDegree = 0;
+    for (int j=0;j<NumberOfBondsPerAtom[nr];j++) {
+      *out << *ListOfBondsPerAtom[nr][j] << "\t";
+      TotalDegree += ListOfBondsPerAtom[nr][j]->BondDegree;
+    }
+    *out << " -- TotalDegree: " << TotalDegree << endl;
+    return true;
+  } else
+    return false;
+};
+
 ostream & operator << (ostream &ost, const atom &a)
 {