Minimal changes to trisurf core to permit the trout rbc simulations with el...

Samo Penic

2016-05-20 37791bf67add4094040a9b8706450695805bf88f

 src/io.c

@@ -1,3 +1,4 @@
/* vim: set ts=4 sts=4 sw=4 noet : */
#include "general.h"
#include<stdio.h>
#include "io.h"
@@ -450,6 +451,7 @@
           {"force-from-tape", no_argument,       &(command_line_args.force_from_tape), 1},
      {"reset-iteration-count", no_argument, &(command_line_args.reset_iteration_count), 1},
           {"tape",     no_argument,       0, 't'},
      {"version", no_argument, 0, 'v'},
           {"output-file",  required_argument, 0, 'o'},
           {"directory",  required_argument, 0, 'd'},
           {"dump-filename", required_argument,0, 'f'},
@@ -461,7 +463,7 @@
       /* getopt_long stores the option index here. */
       int option_index = 0;

       c = getopt_long (argc, argv, "d:f:o:t:c:",
       c = getopt_long (argc, argv, "d:f:o:t:c:v",
                        long_options, &option_index);

       /* Detect the end of the options. */
@@ -486,6 +488,11 @@
                strcpy(command_line_args.dump_from_vtk,optarg);
            }
           break;
    case 'v':
      fprintf(stdout,"TRISURF-NG v. %s, compiled on: %s %s.\n", TS_VERSION, __DATE__, __TIME__);
           fprintf(stdout,"Programming done by: Samo Penic and Miha Fosnaric\n");
           fprintf(stdout,"Released under terms of GPLv3\n");
      exit(0);

         case 'c':
              strcpy(command_line_args.tape_opts,optarg);
@@ -855,13 +862,13 @@

    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);
      fprintf(fh,"%.17e %.17e %.17e\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,"%.17e %.17e %.17e\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 );
         }
      }
   }
@@ -869,7 +876,7 @@
   if(fil){
      for(i=0;i<vesicle->filament_list->n;i++){
         for(j=0;j<vesicle->filament_list->poly[i]->vlist->n;j++){
            fprintf(fh,"%e %e %e\n", vesicle->filament_list->poly[i]->vlist->vtx[j]->x,vesicle->filament_list->poly[i]->vlist->vtx[j]->y, vesicle->filament_list->poly[i]->vlist->vtx[j]->z );
            fprintf(fh,"%.17e %.17e %.17e\n", vesicle->filament_list->poly[i]->vlist->vtx[j]->x,vesicle->filament_list->poly[i]->vlist->vtx[j]->y, vesicle->filament_list->poly[i]->vlist->vtx[j]->z );
         }
      }
   }
@@ -1024,6 +1031,9 @@
   CFG_SIMPLE_INT("nfil",&tape->nfil),
   CFG_SIMPLE_INT("nfono",&tape->nfono),
   CFG_SIMPLE_INT("R_nucleus",&tape->R_nucleus),
   CFG_SIMPLE_FLOAT("R_nucleusX",&tape->R_nucleusX),
   CFG_SIMPLE_FLOAT("R_nucleusY",&tape->R_nucleusY),
   CFG_SIMPLE_FLOAT("R_nucleusZ",&tape->R_nucleusZ),
   CFG_SIMPLE_FLOAT("dmax", &tape->dmax),
   CFG_SIMPLE_FLOAT("dmin_interspecies", &tape->dmin_interspecies),
        CFG_SIMPLE_FLOAT("xk0",&tape->xk0),