| 695 |
|
BondStamp* currentBond; |
| 696 |
|
BendStamp* currentBend; |
| 697 |
|
TorsionStamp* currentTorsion; |
| 698 |
+ |
|
| 699 |
+ |
bond_pair* theBonds; |
| 700 |
+ |
bend_set* theBends; |
| 701 |
+ |
torsion_set* theTorsions; |
| 702 |
+ |
|
| 703 |
|
|
| 704 |
|
//init the forceField paramters |
| 705 |
|
|
| 706 |
|
the_ff->readParams(); |
| 707 |
|
|
| 708 |
|
|
| 709 |
< |
// init the molecules |
| 709 |
> |
// init the atoms |
| 710 |
|
|
| 711 |
+ |
double ux, uy, uz, u, uSqr; |
| 712 |
+ |
|
| 713 |
|
atomOffset = 0; |
| 714 |
|
excludeOffset = 0; |
| 715 |
|
for(i=0; i<simnfo->n_mol; i++){ |
| 726 |
|
info.myExcludes = &the_excludes[excludeOffset]; |
| 727 |
|
info.myBonds = new Bond*[info.nBonds]; |
| 728 |
|
info.myBends = new Bend*[info.nBends]; |
| 729 |
< |
info.myTorsions = new Torsions*[info.nTorsions]; |
| 729 |
> |
info.myTorsions = new Torsion*[info.nTorsions]; |
| 730 |
|
|
| 731 |
|
theBonds = new bond_pair[info.nBonds]; |
| 732 |
|
theBends = new bend_set[info.nBends]; |
| 736 |
|
|
| 737 |
|
for(j=0; j<info.nAtoms; j++){ |
| 738 |
|
|
| 739 |
< |
currentAtom = theComponents[stampID]->getAtom( j ); |
| 739 |
> |
currentAtom = comp_stamps[stampID]->getAtom( j ); |
| 740 |
|
if( currentAtom->haveOrientation() ){ |
| 741 |
|
|
| 742 |
|
dAtom = new DirectionalAtom(j + atomOffset); |
| 809 |
|
|
| 810 |
|
if( currentBend->haveExtras() ){ |
| 811 |
|
|
| 812 |
< |
extras = current_bend->getExtras(); |
| 812 |
> |
extras = currentBend->getExtras(); |
| 813 |
|
current_extra = extras; |
| 814 |
|
|
| 815 |
|
while( current_extra != NULL ){ |
| 926 |
|
|
| 927 |
|
the_molecules[i].initialize( info ); |
| 928 |
|
atomOffset += info.nAtoms; |
| 929 |
+ |
delete[] theBonds; |
| 930 |
+ |
delete[] theBends; |
| 931 |
+ |
delete[] theTorsions; |
| 932 |
|
} |
| 933 |
|
|
| 934 |
|
// clean up the forcefield |
