| | |
| | | #include "vertex.h" |
| | | #include "triangle.h" |
| | | #include "initial_distribution.h" |
| | | #include "energy.h" |
| | | |
| | | ts_vesicle *initial_distribution_dipyramid(ts_uint nshell, ts_uint ncmax1, ts_uint ncmax2, ts_uint ncmax3, ts_double stepsize){ |
| | | ts_fprintf(stderr,"Starting initial_distribution on vesicle with %u shells!...\n",nshell); |
| | |
| | | retval = init_triangles(vesicle); |
| | | retval = init_triangle_neighbours(vesicle); |
| | | retval = init_common_vertex_triangle_neighbours(vesicle); |
| | | retval = mean_curvature_and_energy(vesicle); |
| | | ts_fprintf(stderr,"initial_distribution finished!\n"); |
| | | return vesicle; |
| | | } |