#include<stdio.h>
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#include<math.h>
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#include "general.h"
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#include "vertex.h"
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#include "bond.h"
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#include "triangle.h"
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#include "cell.h"
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#include "vesicle.h"
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#include "io.h"
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#include "initial_distribution.h"
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#include "frame.h"
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#include "timestep.h"
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#include "poly.h"
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/** Entrance function to the program
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* @param argv is a number of parameters used in program call (including the program name
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* @param argc is a pointer to strings (character arrays) which holds the arguments
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* @returns returns 0 on success, any other number on fail.
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*/
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int main(int argv, char *argc[]){
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ts_vesicle *vesicle;
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ts_tape *tape;
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ts_uint start_iteration=0;
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parse_args(argv,argc); // sets global variable command_line_args (defined in io.h)
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ts_fprintf(stdout,"Starting program...\n\n");
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if(force_from_tape){
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ts_fprintf(stdout,"************************************************\n");
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ts_fprintf(stdout,"**** Generating initial geometry from tape *****\n");
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ts_fprintf(stdout,"************************************************\n\n");
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tape=parsetape("tape");
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vesicle=create_vesicle_from_tape(tape);
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} else {
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ts_fprintf(stdout,"**********************************************************************\n");
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ts_fprintf(stdout,"**** Recreating vesicle from dump file and continuing simulation *****\n");
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ts_fprintf(stdout,"**********************************************************************\n\n");
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tape=parsetape("tape");
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vesicle=restore_state(&start_iteration);
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if(command_line_args.reset_iteration_count) start_iteration=tape->inititer+1;
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else start_iteration++;
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if(start_iteration>=tape->iterations){
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ts_fprintf(stdout, "Simulation already completed. if you want to rerun it try with --force-from-tape or --reset-iteration-count\n\n");
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return 0;
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}
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}
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run_simulation(vesicle, tape->mcsweeps, tape->inititer, tape->iterations, start_iteration);
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write_master_xml_file("test.pvd");
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write_dout_fcompat_file(vesicle,"dout");
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vesicle_free(vesicle);
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tape_free(tape);
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return 0; //program finished perfectly ok. We return 0.
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}
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