Changeset a9b2a0a for molecuilder/src/molecule_geometry.cpp

Timestamp:

Oct 27, 2009, 4:11:22 PM (16 years ago)

Author:

Frederik Heber <heber@…>

Children:

069034

Parents:

55a71b

Message:

Huge refactoring to make const what is const (ticket #38), continued.

• too many changes because of too many cross-references to be able to list them up here.
• NOTE that "make check" runs fine and did catch several error.
• note that we had to use const_iterator several times when the map, ... was declared const.
• at times we changed an allocated LinkedCell LCList(...) into

const LinkedCell *LCList;
LCList = new LinkedCell(...);

• also mutable (see ticket #5) was used, e.g. for molecule::InternalPointer (PointCloud changes are allowed, because they are just accounting).

Signed-off-by: Frederik Heber <heber@…>

File:

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

molecuilder/src/molecule_geometry.cpp

@@ -122 +122 @@
  * \return pointer to center of all vector
  */
-Vector * molecule::DetermineCenterOfAll(ofstream *out)
+Vector * molecule::DetermineCenterOfAll(ofstream *out) const
 {
   atom *ptr = start->next;  // start at first in list
@@ -198 +198 @@
  * \param *factor pointer to scaling factor
  */
-void molecule::Scale(double **factor)
+void molecule::Scale(const double ** const factor)
 {
   atom *ptr = start;