Changeset e7e088 for molecuilder
- Timestamp:
- Feb 25, 2010, 10:18:50 AM (16 years ago)
- Children:
- bb89b9
- Parents:
- 5bf941
- Location:
- molecuilder/src
- Files:
-
- 3 added
- 7 edited
-
Descriptors/AtomDescriptor_impl.hpp (modified) (2 diffs)
-
Descriptors/AtomIdDescriptor.cpp (modified) (3 diffs)
-
Descriptors/AtomIdDescriptor_impl.hpp (modified) (2 diffs)
-
Descriptors/AtomTypeDescriptor.cpp (added)
-
Descriptors/AtomTypeDescriptor.hpp (added)
-
Descriptors/AtomTypeDescriptor_impl.hpp (added)
-
Legacy/oldmenu.cpp (modified) (1 diff)
-
Makefile.am (modified) (1 diff)
-
atom_atominfo.cpp (modified) (2 diffs)
-
atom_atominfo.hpp (modified) (1 diff)
Legend:
- Unmodified
- Added
- Removed
-
molecuilder/src/Descriptors/AtomDescriptor_impl.hpp
r5bf941 re7e088 1 #ifndef ATOMDESCRIPTOR_IMPL_HPP 2 #define ATOMDESCRIPTOR_IMPL_HPP 3 1 4 /************************ Declarations of implementation Objects ************************/ 2 5 … … 70 73 AtomDescriptor::impl_ptr arg; 71 74 }; 75 76 #endif //ATOMDESCRIPTOR_IMPL_HPP -
molecuilder/src/Descriptors/AtomIdDescriptor.cpp
r5bf941 re7e088 22 22 23 23 bool AtomIdDescriptor_impl::predicate(std::pair<int,atom*> atom) { 24 return atom. second->getId()==id;24 return atom.first==id; 25 25 } 26 26 … … 29 29 } 30 30 31 #if 0 32 33 // so far the lookuptable for Atoms-by-id does not work, since atoms don't get an ID upon creation. 34 // instead of this we rely on walking through all atoms. 35 36 atom *AtomIdDescriptor::find(){ 31 atom *AtomIdDescriptor_impl::find(){ 37 32 map<int,atom*> atoms = getAtoms(); 38 33 map<int,atom*>::iterator res = atoms.find(id); … … 40 35 } 41 36 42 vector<atom*> AtomIdDescriptor ::findAll(){37 vector<atom*> AtomIdDescriptor_impl::findAll(){ 43 38 atom *res = find(); 44 39 return (res)?(vector<atom*>(1,res)):(vector<atom*>()); 45 40 } 46 47 #endif -
molecuilder/src/Descriptors/AtomIdDescriptor_impl.hpp
r5bf941 re7e088 1 #ifndef ATOMIDDESCRIPTOR_IMPL_HPP 2 #define ATOMIDDESCRIPTOR_IMPL_HPP 3 1 4 #include "Descriptors/AtomDescriptor_impl.hpp" 2 5 … … 10 13 11 14 protected: 12 #if 0 13 atom *find(); 14 std::vector<atom*> findAll(); 15 #endif 15 virtual atom *find(); 16 virtual std::vector<atom*> findAll(); 16 17 private: 17 18 int id; 18 19 }; 20 21 #endif //ATOMIDDESCRIPTOR_IMPL_HPP -
molecuilder/src/Legacy/oldmenu.cpp
r5bf941 re7e088 737 737 Log() << Verbose(0) << "New element by atomic number Z: "; 738 738 cin >> Z; 739 first-> type = periode->FindElement(Z);739 first->setType(Z); 740 740 Log() << Verbose(0) << "Atom " << first->nr << "'s element is " << first->type->name << "." << endl; 741 741 } -
molecuilder/src/Makefile.am
r5bf941 re7e088 29 29 LEGACYHEADER = Legacy/oldmenu.hpp 30 30 31 DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp Descriptors/AtomIdDescriptor.cpp 32 DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp Descriptors/AtomIdDescriptor.hpp 31 DESCRIPTORSOURCE = Descriptors/AtomDescriptor.cpp Descriptors/AtomIdDescriptor.cpp Descriptors/AtomTypeDescriptor.cpp 32 DESCRIPTORHEADER = Descriptors/AtomDescriptor.hpp Descriptors/AtomIdDescriptor.hpp Descriptors/AtomTypeDescriptor.hpp 33 33 34 34 SOURCE = ${ANALYSISSOURCE} ${ATOMSOURCE} ${PATTERNSOURCE} ${UISOURCE} ${DESCRIPTORSOURCE} ${LEGACYSOURCE} bond.cpp bondgraph.cpp boundary.cpp config.cpp element.cpp ellipsoid.cpp errorlogger.cpp graph.cpp helpers.cpp info.cpp leastsquaremin.cpp linkedcell.cpp lists.cpp log.cpp logger.cpp memoryusageobserver.cpp moleculelist.cpp molecule.cpp molecule_dynamics.cpp molecule_fragmentation.cpp molecule_geometry.cpp molecule_graph.cpp molecule_pointcloud.cpp parser.cpp periodentafel.cpp tesselation.cpp tesselationhelpers.cpp vector.cpp verbose.cpp World.cpp -
molecuilder/src/atom_atominfo.cpp
r5bf941 re7e088 6 6 */ 7 7 8 #include "periodentafel.hpp" 9 #include "World.hpp" 8 10 #include "atom_atominfo.hpp" 9 11 … … 18 20 }; 19 21 22 element *AtomInfo::getType(){ 23 return type; 24 } 25 26 void AtomInfo::setType(element* _type) { 27 type = _type; 28 } 29 30 void AtomInfo::setType(int Z) { 31 element *elem = World::get()->getPeriode()->FindElement(Z); 32 setType(elem); 33 } -
molecuilder/src/atom_atominfo.hpp
r5bf941 re7e088 37 37 ~AtomInfo(); 38 38 39 element *getType(); 40 void setType(element *); 41 void setType(int); 42 39 43 private: 40 44 };
Note:
See TracChangeset
for help on using the changeset viewer.
