| | |
| | | #include <sys/types.h> |
| | | #include <dirent.h> |
| | | #include "initial_distribution.h" |
| | | #include "poly.h" |
| | | |
| | | ts_bool print_vertex_list(ts_vertex_list *vlist){ |
| | | ts_uint i; |
| | |
| | | fprintf(fh," %.17E\t%.17E\t%.17E\t%.17E\t%.17E\t%u\n", |
| | | vlist->vtx[i]->xk,vlist->vtx[i]->c,vlist->vtx[i]->energy, |
| | | vlist->vtx[i]->energy_h, vlist->vtx[i]->curvature, 0); |
| | | for(j=0;j<vlist->vtx[i]->neigh_no;j++){ |
| | | for(j=0;j<vlist->vtx[i]->bond_no;j++){ |
| | | fprintf(fh," %.17E", vlist->vtx[i]->bond[j]->bond_length_dual); |
| | | } |
| | | fprintf(fh,"\n"); |
| | | for(j=0;j<vlist->vtx[i]->neigh_no;j++){ |
| | | for(j=0;j<vlist->vtx[i]->bond_no;j++){ |
| | | fprintf(fh," %.17E", vlist->vtx[i]->bond[j]->bond_length); |
| | | } |
| | | fprintf(fh,"\n"); |
| | |
| | | ts_vertex_list *vlist=vesicle->vlist; |
| | | ts_bond_list *blist=vesicle->blist; |
| | | ts_vertex **vtx=vlist->vtx; |
| | | ts_uint i; |
| | | ts_uint i,j; |
| | | char filename[255]; |
| | | FILE *fh; |
| | | |
| | |
| | | return TS_FAIL; |
| | | } |
| | | /* Here comes header of the file */ |
| | | |
| | | //find number of extra vtxs and bonds of polymeres |
| | | ts_uint monono=0, polyno=0; |
| | | ts_bool poly=0; |
| | | if(vesicle->poly_list!=NULL){ |
| | | if(vesicle->poly_list->poly[0]!=NULL){ |
| | | polyno=vesicle->poly_list->n; |
| | | monono=vesicle->poly_list->poly[0]->vlist->n; |
| | | poly=1; |
| | | } |
| | | } |
| | | fprintf(fh, "<?xml version=\"1.0\"?>\n<VTKFile type=\"UnstructuredGrid\" version=\"0.1\" byte_order=\"LittleEndian\" compressor=\"vtkZLibDataCompressor\">\n <UnstructuredGrid>\n"); |
| | | fprintf(fh, "<Piece NumberOfPoints=\"%u\" NumberOfCells=\"%u\">\n",vlist->n, blist->n); |
| | | fprintf(fh, "<Piece NumberOfPoints=\"%u\" NumberOfCells=\"%u\">\n",vlist->n+monono*polyno, blist->n+monono*polyno); |
| | | fprintf(fh,"<PointData Scalars=\"scalars\">\n<DataArray type=\"Int64\" Name=\"scalars\" format=\"ascii\">"); |
| | | for(i=0;i<vlist->n;i++){ |
| | | fprintf(fh,"%u ",vtx[i]->idx); |
| | | } |
| | | //polymeres |
| | | if(poly){ |
| | | for(i=0;i<vesicle->poly_list->n;i++){ |
| | | for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){ |
| | | fprintf(fh,"%u ", vesicle->poly_list->poly[i]->vlist->vtx[j]->idx); |
| | | } |
| | | } |
| | | } |
| | | |
| | | fprintf(fh,"</DataArray>\n</PointData>\n<CellData>\n</CellData>\n<Points>\n<DataArray type=\"Float64\" Name=\"Koordinate tock\" NumberOfComponents=\"3\" format=\"ascii\">\n"); |
| | | for(i=0;i<vlist->n;i++){ |
| | | fprintf(fh,"%e %e %e\n",vtx[i]->x,vtx[i]->y, vtx[i]->z); |
| | | } |
| | | //polymeres |
| | | if(poly){ |
| | | for(i=0;i<vesicle->poly_list->n;i++){ |
| | | for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){ |
| | | fprintf(fh,"%e %e %e\n", vesicle->poly_list->poly[i]->vlist->vtx[j]->x,vesicle->poly_list->poly[i]->vlist->vtx[j]->y, vesicle->poly_list->poly[i]->vlist->vtx[j]->z ); |
| | | } |
| | | } |
| | | } |
| | | |
| | | fprintf(fh,"</DataArray>\n</Points>\n<Cells>\n<DataArray type=\"Int64\" Name=\"connectivity\" format=\"ascii\">"); |
| | | for(i=0;i<blist->n;i++){ |
| | | fprintf(fh,"%u %u\n",blist->bond[i]->vtx1->idx,blist->bond[i]->vtx2->idx); |
| | | } |
| | | //polymeres |
| | | if(poly){ |
| | | for(i=0;i<vesicle->poly_list->n;i++){ |
| | | for(j=0;j<vesicle->poly_list->poly[i]->blist->n;j++){ |
| | | fprintf(fh,"%u %u\n", vesicle->poly_list->poly[i]->blist->bond[j]->vtx1->idx,vesicle->poly_list->poly[i]->blist->bond[j]->vtx2->idx); |
| | | } |
| | | //grafted bonds |
| | | fprintf(fh,"%u %u\n", vesicle->poly_list->poly[i]->grafted_vtx->idx, vesicle->poly_list->poly[i]->vlist->vtx[0]->idx); |
| | | } |
| | | |
| | | } |
| | | |
| | | |
| | | fprintf(fh,"</DataArray>\n<DataArray type=\"Int64\" Name=\"offsets\" format=\"ascii\">"); |
| | | for (i=2;i<blist->n*2+1;i+=2){ |
| | | for (i=2;i<(blist->n+monono*polyno)*2+1;i+=2){ |
| | | fprintf(fh,"%u ",i); |
| | | } |
| | | fprintf(fh,"\n"); |
| | | fprintf(fh,"</DataArray>\n<DataArray type=\"UInt8\" Name=\"types\" format=\"ascii\">\n"); |
| | | for (i=0;i<blist->n;i++){ |
| | | for (i=0;i<blist->n+monono*polyno;i++){ |
| | | fprintf(fh,"3 "); |
| | | } |
| | | |
| | |
| | | |
| | | |
| | | ts_vesicle *parsetape(ts_uint *mcsweeps, ts_uint *inititer, ts_uint *iterations){ |
| | | long int nshell=17,ncxmax=60, ncymax=60, nczmax=60; // THIS IS DUE TO CONFUSE BUG! |
| | | long int nshell=17,ncxmax=60, ncymax=60, nczmax=60, npoly=10, nmono=20, pswitch=0; // THIS IS DUE TO CONFUSE BUG! |
| | | char *buf=malloc(255*sizeof(char)); |
| | | long int brezveze0=1; |
| | | long int brezveze1=1; |
| | | long int brezveze2=1; |
| | | ts_double xk0=25.0, dmax=1.67,stepsize=0.15; |
| | | ts_double xk0=25.0, dmax=1.67,stepsize=0.15,kspring=800.0,pressure=0.0; |
| | | long int iter=1000, init=1000, mcsw=1000; |
| | | |
| | | |
| | | cfg_opt_t opts[] = { |
| | | CFG_SIMPLE_INT("nshell", &nshell), |
| | | CFG_SIMPLE_INT("npoly", &npoly), |
| | | CFG_SIMPLE_INT("nmono", &nmono), |
| | | CFG_SIMPLE_FLOAT("dmax", &dmax), |
| | | CFG_SIMPLE_FLOAT("xk0",&xk0), |
| | | CFG_SIMPLE_INT("pswitch",&pswitch), |
| | | CFG_SIMPLE_FLOAT("pressure",&pressure), |
| | | CFG_SIMPLE_FLOAT("k_spring",&kspring), |
| | | CFG_SIMPLE_FLOAT("stepsize",&stepsize), |
| | | CFG_SIMPLE_INT("nxmax", &ncxmax), |
| | | CFG_SIMPLE_INT("nymax", &ncymax), |
| | |
| | | *inititer=init; |
| | | *mcsweeps=mcsw; |
| | | vesicle=initial_distribution_dipyramid(nshell,ncxmax,ncymax,nczmax,stepsize); |
| | | vesicle->poly_list=init_poly_list(npoly,nmono, vesicle->vlist); |
| | | vesicle->spring_constant=kspring; |
| | | poly_assign_spring_const(vesicle); |
| | | |
| | | |
| | | vesicle->nshell=nshell; |
| | | vesicle->dmax=dmax*dmax; |
| | | vesicle->bending_rigidity=xk0; |
| | | vtx_set_global_values(vesicle); //copies xk0 to every vertex |
| | | |
| | | |
| | | vesicle->stepsize=stepsize; |
| | | vesicle->clist->ncmax[0]=ncxmax; |
| | | vesicle->clist->ncmax[1]=ncymax; |
| | | vesicle->clist->ncmax[2]=nczmax; |
| | | vesicle->clist->max_occupancy=8; |
| | | |
| | | vesicle->pressure=pressure/vesicle->bending_rigidity; //all energy contributions need to be divided by bending_rigidity! |
| | | vesicle->pswitch=pswitch; |
| | | cfg_free(cfg); |
| | | free(buf); |
| | | // fprintf(stderr,"NSHELL=%u\n",vesicle->nshell); |
| | | |
| | | |
| | | |
| | | return vesicle; |
| | | |
| | | } |