Trisurf Monte Carlo simulator
Samo Penic
2023-01-24 a8e354c7fad70eb7fdfda62ec83faf1be6c4ed44
src/main.c
@@ -17,7 +17,7 @@
#include "shcomplex.h"
#include "dumpstate.h"
#include "restore.h"
#include "globals.h"
#include <fcntl.h>
/** Entrance function to the program
  * @param argv is a number of parameters used in program call (including the program name
@@ -127,10 +127,12 @@
      }
   }
         //printf("nucleus coords: %.17e %.17e %.17e\n",vesicle->nucleus_center[0], vesicle->nucleus_center[1], vesicle->nucleus_center[2]);
//   write_vertex_xml_file(vesicle,0);
//   exit(1);
         //write_vertex_xml_file(vesicle,1000);
   run_simulation(vesicle, tape->mcsweeps, tape->inititer, tape->iterations, start_iteration);
   write_master_xml_file(command_line_args.output_fullfilename);
   write_dout_fcompat_file(vesicle,"dout");
   vesicle_free(vesicle);
   tape_free(tape);
   return 0; //program finished perfectly ok. We return 0.