Changeset d3513b for molecuilder/src/bond.cpp

Timestamp:

May 2, 2010, 4:47:18 PM (16 years ago)

Author:

Saskia Metzler <metzler@…>

Children:

0647f4

Parents:

0f7883

Message:

Tremolo format parser

File:

• molecuilder/src/bond.cpp (modified) (2 diffs)

molecuilder/src/bond.cpp

@@ -15 +15 @@
 /** Empty Constructor for class bond.
  */
-bond::bond() : leftatom(NULL), rightatom(NULL), previous(NULL), next(NULL), HydrogenBond(0), BondDegree(0), nr(-1), Cyclic(false), Type(Undetermined), Used(white)
+bond::bond()
+  : leftatom(NULL), rightatom(NULL), previous(NULL), next(NULL), HydrogenBond(0),
+    BondDegree(0), nr(-1), Cyclic(false), Type(Undetermined), Used(white)
 {
 };
@@ -25 +27 @@
  * \param number increasing index
  */
-bond::bond(atom *left, atom *right, const int degree, const int number) : leftatom(left), rightatom(right), previous(NULL), next(NULL), HydrogenBond(0), BondDegree(degree), nr(number), Cyclic(false), Type(Undetermined), Used(white)
+bond::bond(atom *left, atom *right, const int degree, const int number)
+  : leftatom(left), rightatom(right), previous(NULL), next(NULL), HydrogenBond(0),
+    BondDegree(degree), nr(number), Cyclic(false), Type(Undetermined), Used(white)
 {
   if ((left != NULL) && (right != NULL)) {