ViewVC Help
View File | Revision Log | Show Annotations | View Changeset | Root Listing
root/group/branches/new_design/OOPSE-4/src/primitives/Molecule.hpp
(Generate patch)

Comparing branches/new_design/OOPSE-4/src/primitives/Molecule.hpp (file contents):
Revision 1695 by tim, Mon Nov 1 22:52:57 2004 UTC vs.
Revision 1696 by tim, Tue Nov 2 15:23:46 2004 UTC

# Line 135 | Line 135 | class Molecule {
135              return cutoffGroups_.size();
136          }
137  
138 +        /** Returns the total number of constraints in this molecule */
139 +        unsigned int getNConstraints() {
140 +            return constraints_.size();
141 +        }
142 +        
143          /**
144           * Returns the first atom in this molecule and initialize the iterator.
145           * @return the first atom, return NULL if there is not cut off group in this molecule
# Line 202 | Line 207 | class Molecule {
207           */        
208          CutoffGroup* nextCutoffGroup(std::vector<CutoffGroup*>::iterator& i);
209  
210 +        Constraint* beginConstraint(std::vector<Constraint*>::iterator& i);
211 +
212 +        Constraint* nextConstraint(std::vector<Constraint*>::iterator& i);
213 +        
214          //void setStampID( int info ) {stampID = info;}
215  
216          void calcForces( void );
# Line 237 | Line 246 | class Molecule {
246          std::vector<RigidBody*> rigidBodies_;
247          std::vector<StuntDouble*> integrableObjects_;
248          std::vector<CutoffGroup*> cutoffGroups_;
249 +        std::vector<Constraint*> constraints_;
250   };
251  
252   } //namespace oopse

Diff Legend

– Removed lines
+ Added lines
< Changed lines
> Changed lines