| | |
| | | #include "initial_distribution.h" |
| | | #include "energy.h" |
| | | #include "poly.h" |
| | | #include "io.h" |
| | | |
| | | ts_vesicle *initial_distribution_dipyramid(ts_uint nshell, ts_uint ncmax1, ts_uint ncmax2, ts_uint ncmax3, ts_double stepsize){ |
| | | ts_fprintf(stdout,"Starting initial_distribution on vesicle with %u shells!...\n",nshell); |
| | |
| | | ts_vesicle *create_vesicle_from_tape(ts_tape *tape){ |
| | | ts_vesicle *vesicle; |
| | | vesicle=initial_distribution_dipyramid(tape->nshell,tape->ncxmax,tape->ncymax,tape->nczmax,tape->stepsize); |
| | | vesicle->poly_list=init_poly_list(tape->npoly,tape->nmono, vesicle->vlist); |
| | | vesicle->poly_list=init_poly_list(tape->npoly,tape->nmono, vesicle->vlist, vesicle); |
| | | vesicle->spring_constant=tape->kspring; |
| | | poly_assign_spring_const(vesicle); |
| | | |