| | |
| | | #include "energy.h" |
| | | #include "poly.h" |
| | | #include "io.h" |
| | | #include "sh.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); |
| | |
| | | |
| | | vesicle=initial_distribution_dipyramid(tape->nshell,tape->ncxmax,tape->ncymax,tape->nczmax,tape->stepsize); |
| | | // Nucleus: |
| | | vesicle->R_nucleus=tape->R_nucleus; |
| | | vesicle->R_nucleus=tape->R_nucleus*tape->R_nucleus; |
| | | |
| | | vesicle->clist->dmin_interspecies = tape->dmin_interspecies*tape->dmin_interspecies; |
| | | |
| | | //Initialize grafted polymers (brush): |
| | | vesicle->poly_list=init_poly_list(tape->npoly,tape->nmono, vesicle->vlist, vesicle); |
| | |
| | | |
| | | vesicle->nshell=tape->nshell; |
| | | vesicle->dmax=tape->dmax*tape->dmax; /* dmax^2 in the vesicle dmax variable */ |
| | | vesicle->clist->dmin_interspecies = tape->dmin_interspecies*tape->dmin_interspecies; |
| | | vesicle->bending_rigidity=tape->xk0; |
| | | vtx_set_global_values(vesicle); /* make xk0 default value for every vertex */ |
| | | ts_fprintf(stdout, "Tape setting: xk0=%e\n",tape->xk0); |
| | |
| | | |
| | | vesicle->pressure= tape->pressure; |
| | | vesicle->pswitch=tape->pswitch; |
| | | |
| | | if(tape->shc>0){ |
| | | vesicle->sphHarmonics=sph_init(vesicle->vlist,tape->shc); |
| | | } |
| | | else { |
| | | vesicle->sphHarmonics=NULL; |
| | | } |
| | | return vesicle; |
| | | |
| | | } |