| | |
| | | /* vim: set ts=4 sts=4 sw=4 noet : */ |
| | | #include<stdlib.h> |
| | | #include "general.h" |
| | | #include "cell.h" |
| | |
| | | vesicle->filament_list->poly[i]->vlist->vtx[j]->z-=vesicle->cm[2]; |
| | | } |
| | | } |
| | | //move nucleus for the same vector as we moved vesicle |
| | | vesicle->nucleus_center[0]-=vesicle->cm[0]; |
| | | vesicle->nucleus_center[1]-=vesicle->cm[1]; |
| | | vesicle->nucleus_center[2]-=vesicle->cm[2]; |
| | | |
| | | vesicle->cm[0]=0.0; |
| | | vesicle->cm[1]=0.0; |
| | |
| | | } |
| | | |
| | | //Add all polymers to cells |
| | | if(vesicle->poly_list!=NULL){ |
| | | for(i=0;i<vesicle->poly_list->n;i++){ |
| | | for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){ |
| | | cellidx=vertex_self_avoidance(vesicle, vesicle->poly_list->poly[i]->vlist->vtx[j]); |
| | | cell_add_vertex(vesicle->clist->cell[cellidx],vesicle->poly_list->poly[i]->vlist->vtx[j]); |
| | | } |
| | | } |
| | | } |
| | | //Add all filaments to cells |
| | | if(vesicle->filament_list!=NULL){ |
| | | for(i=0;i<vesicle->filament_list->n;i++){ |
| | | for(j=0;j<vesicle->filament_list->poly[i]->vlist->n;j++){ |
| | | cellidx=vertex_self_avoidance(vesicle, vesicle->filament_list->poly[i]->vlist->vtx[j]); |
| | | cell_add_vertex(vesicle->clist->cell[cellidx],vesicle->filament_list->poly[i]->vlist->vtx[j]); |
| | | } |
| | | } |
| | | |
| | | } |
| | | |
| | | return TS_SUCCESS; |
| | | } |