| | |
| | | #include "bond.h" |
| | | #include "triangle.h" |
| | | #include "cell.h" |
| | | #include "vesicle.h" |
| | | //#include "io.h" |
| | | //#include "initial_timestep.h" |
| | | #include "initial_distribution.h" |
| | | |
| | | /** Entrance function to the program |
| | | * @param argv is a number of parameters used in program call (including the program name |
| | |
| | | ts_bond_list *blist=init_bond_list(); |
| | | ts_triangle_list *tlist=init_triangle_list(); |
| | | ts_cell_list *clist=init_cell_list(3,3,3,0.3); |
| | | |
| | | ts_vesicle *vesicle; |
| | | |
| | | retval=vtx_add_cneighbour(blist,vlist->vtx[1],vlist->vtx[0]); |
| | | if(retval==TS_FAIL) printf("1. already a member or vertex is null!\n"); |
| | |
| | | bond_list_free(blist); |
| | | vtx_list_free(vlist); |
| | | cell_list_free(clist); |
| | | printf("Done.\n"); |
| | | printf("Tests complete.\n"); |
| | | |
| | | vesicle=initial_distribution_dipyramid(7,10,10,10,0.3); |
| | | |
| | | vesicle_free(vesicle); |
| | | |
| | | return 0; //program finished perfectly ok. We return 0. |
| | | } |