| 308 |
|
char* MoleculeStamp::addRigidBody( RigidBodyStamp* the_rigidbody, |
| 309 |
|
int rigidBodyIndex ){ |
| 310 |
|
|
| 311 |
– |
|
| 312 |
– |
printf("rigidBodyIndex = %d\n", rigidBodyIndex); |
| 311 |
|
if( have_rigidbodies && rigidBodyIndex < n_rigidbodies ) |
| 312 |
|
rigidBodies[rigidBodyIndex] = the_rigidbody; |
| 313 |
|
else { |
| 464 |
|
int consAtomA; |
| 465 |
|
int consAtomB; |
| 466 |
|
|
| 467 |
< |
return isAtomInRigidBody(bond->getA(),rbA, consAtomA) && |
| 468 |
< |
isAtomInRigidBody(bond->getB(),rbB, consAtomB); |
| 467 |
> |
if (!isAtomInRigidBody(bond->getA(),rbA, consAtomA)) |
| 468 |
> |
return false; |
| 469 |
> |
|
| 470 |
> |
if(!isAtomInRigidBody(bond->getB(),rbB, consAtomB) ) |
| 471 |
> |
return false; |
| 472 |
> |
|
| 473 |
> |
if(rbB == rbA) |
| 474 |
> |
return true; |
| 475 |
> |
else |
| 476 |
> |
return false; |
| 477 |
|
} |
| 478 |
|
|
| 479 |
|
|
