Changeset f92d00 for molecuilder/src/moleculelist.cpp

Timestamp:

Oct 5, 2009, 10:10:53 PM (16 years ago)

Author:

Frederik Heber <heber@…>

Children:

a4644b

Parents:

3746440

Message:

class molecule implementation split up into six separate parts.

• dynamics: Verlet integration and constraint potential
• fragmentation: BOSSANOVA scheme
• geometry: all operations acting on the Vector's inside the atom's
• graph: supplementary functions for fragmentation, treating molecule as a bonding graph
• pointcloud: implementations of virtual functions for pointcloud class, needed for Tesselation

File:

• molecuilder/src/moleculelist.cpp (modified) (1 diff)

molecuilder/src/moleculelist.cpp

@@ -7 +7 @@
 #include "boundary.hpp"
 #include "config.hpp"
-#include "molecules.hpp"
+#include "molecule.hpp"
 #include "memoryallocator.hpp"