| | |
| | | /* vim: set ts=4 sts=4 sw=4 noet : */ |
| | | #include<stdio.h> |
| | | #include<math.h> |
| | | #include<stdlib.h> |
| | | #include "general.h" |
| | | #include "vertex.h" |
| | | #include "bond.h" |
| | |
| | | #include "frame.h" |
| | | #include "timestep.h" |
| | | #include "poly.h" |
| | | #include "sh.h" |
| | | #include "shcomplex.h" |
| | | #include "dumpstate.h" |
| | | #include "restore.h" |
| | | |
| | | #include <fcntl.h> |
| | | /** Entrance function to the program |
| | | * @param argv is a number of parameters used in program call (including the program name |
| | | * @param argc is a pointer to strings (character arrays) which holds the arguments |
| | |
| | | */ |
| | | |
| | | int main(int argv, char *argc[]){ |
| | | ts_uint inititer,mcsweeps, iterations; |
| | | ts_vesicle *vesicle, *vesicle1; |
| | | /* THIS SHOULD GO INTO UNIT TEST |
| | | ts_bool retval; |
| | | ts_vertex_list *vlist=init_vertex_list(5); |
| | | ts_vertex_list *vlist1; |
| | | ts_bond_list *blist=init_bond_list(); |
| | | ts_triangle_list *tlist=init_triangle_list(); |
| | | ts_cell_list *clist=init_cell_list(3,3,3,0.3); |
| | | ts_vesicle *vesicle; |
| | | ts_tape *tape; |
| | | ts_uint start_iteration=0; |
| | | force_from_tape=0; |
| | | /* Area and volume for constant area and constant volume are initialized to be zero */ |
| | | A0=0; |
| | | V0=0; |
| | | /* create lock file */ |
| | | createPidFile("ts_trisurf",".lock",0); |
| | | parse_args(argv,argc); // sets global variable command_line_args (defined in io.h) |
| | | ts_fprintf(stdout,"TRISURF-NG v. %s, compiled on: %s %s.\n", TS_VERSION, __DATE__, __TIME__); |
| | | ts_fprintf(stdout,"Programming done by: Samo Penic and Miha Fosnaric\n"); |
| | | ts_fprintf(stdout,"Released under terms of GPLv3\n"); |
| | | ts_fprintf(stdout,"Starting program...\n\n"); |
| | | // vesicle = parseDump("timestep_000000.vtu"); |
| | | // run_simulation(vesicle, vesicle->tape->mcsweeps, vesicle->tape->inititer, vesicle->tape->iterations, 1); |
| | | |
| | | retval=vtx_add_cneighbour(blist,vlist->vtx[1],vlist->vtx[0]); |
| | | if(retval==TS_FAIL) printf("1. already a member or vertex is null!\n"); |
| | | if(command_line_args.dump_from_vtk[0]!=0){ |
| | | ts_fprintf(stdout,"************************************************\n"); |
| | | ts_fprintf(stdout,"**** Restoring vesicle from VTK points list ****\n"); |
| | | ts_fprintf(stdout,"************************************************\n\n"); |
| | | vesicle = parseDump(command_line_args.dump_from_vtk); |
| | | tape = vesicle->tape; |
| | | int arguments_no; |
| | | FILE *fd=fopen(".status","r"); |
| | | if(fd!=NULL){ |
| | | arguments_no=fscanf(fd,"%u", &start_iteration); |
| | | if(arguments_no==0){ |
| | | ts_fprintf(stdout,"No information of start iteration in .status file\n"); |
| | | } |
| | | fclose(fd); |
| | | start_iteration++; |
| | | } |
| | | else |
| | | ts_fprintf(stdout,"No .status file. The iteration count will start from 0\n"); |
| | | /* Here you should read new tape file, reassign some values in vertex from the tape and assign read tape to vesicle->tape */ |
| | | // tape=parsetape(command_line_args.tape_fullfilename); |
| | | // vesicle=vtk2vesicle(command_line_args.dump_from_vtk,tape); |
| | | } |
| | | else if(command_line_args.force_from_tape){ |
| | | ts_fprintf(stdout,"************************************************\n"); |
| | | ts_fprintf(stdout,"**** Generating initial geometry from tape *****\n"); |
| | | ts_fprintf(stdout,"************************************************\n\n"); |
| | | tape=parsetape(command_line_args.tape_fullfilename); |
| | | vesicle=create_vesicle_from_tape(tape); |
| | | } else { |
| | | |
| | | retval=vtx_add_neighbour(vlist->vtx[0],vlist->vtx[1]); |
| | | if(retval==TS_FAIL) printf("2. already a member or vertex is null!\n"); |
| | | fprintf(stderr,"Was here"); |
| | | retval=vtx_remove_neighbour(vlist->vtx[1],vlist->vtx[0]); |
| | | vtx_add_neighbour(vlist->vtx[0],vlist->vtx[1]); |
| | | fprintf(stderr,"Was here too!\n"); |
| | | |
| | | vlist->vtx[0]->x=1.0; |
| | | vlist->vtx[0]->x=1.1; |
| | | vlist1=vertex_list_copy(vlist); |
| | | bond_add(blist, vlist->vtx[1],vlist->vtx[0]); |
| | | triangle_add(tlist,vlist->vtx[1],vlist->vtx[2],vlist->vtx[3]); |
| | | |
| | | triangle_add(tlist,vlist->vtx[1],vlist->vtx[2],vlist->vtx[3]); |
| | | |
| | | printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->nvertex); |
| | | cell_add_vertex(clist->cell[0], vlist->vtx[0]); |
| | | printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->nvertex); |
| | | printf("Cell idx=1 has vertex[0] has x coordinate=%e\n",clist->cell[0]->vertex[0]->x); |
| | | cell_list_cell_occupation_clear(clist); |
| | | printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->nvertex); |
| | | cell_add_vertex(clist->cell[0], vlist->vtx[0]); |
| | | ts_fprintf(stdout,"**********************************************************************\n"); |
| | | ts_fprintf(stdout,"**** Recreating vesicle from dump file and continuing simulation *****\n"); |
| | | ts_fprintf(stdout,"**********************************************************************\n\n"); |
| | | tape=parsetape(command_line_args.tape_fullfilename); |
| | | vesicle=restore_state(&start_iteration); |
| | | if(vesicle==NULL){ |
| | | ts_fprintf(stderr, "Dump file does not exist or is not a regular file! Did you mean to invoke trisurf with --force-from-tape option?\n\n"); |
| | | return 1; |
| | | } |
| | | // nove vrednosti iz tapea... |
| | | vesicle->bending_rigidity=tape->xk0; |
| | | vtx_set_global_values(vesicle); |
| | | vesicle->pswitch =tape->pswitch; |
| | | vesicle->pressure=tape->pressure; |
| | | vesicle->dmax=tape->dmax*tape->dmax; |
| | | poly_assign_filament_xi(vesicle,tape); |
| | | free(vesicle->tape); |
| | | vesicle->tape=tape; |
| | | vesicle->clist->dmin_interspecies = tape->dmin_interspecies*tape->dmin_interspecies; |
| | | |
| | | |
| | | triangle_list_free(tlist); |
| | | bond_list_free(blist); |
| | | vtx_list_free(vlist); |
| | | cell_list_free(clist); |
| | | |
| | | vtx_list_free(vlist1); |
| | | printf("Tests complete.\n"); |
| | | */ |
| | | vesicle1=parsetape(&mcsweeps, &inititer, &iterations); |
| | | /* spherical harmonics */ |
| | | if(tape->shc>0){ |
| | | vesicle->sphHarmonics=complex_sph_init(vesicle->vlist,tape->shc); |
| | | } |
| | | else { |
| | | vesicle->sphHarmonics=NULL; |
| | | } |
| | | |
| | | /*Testing */ |
| | | //vesicle->poly_list=init_poly_list(1400,20,vesicle->vlist); |
| | | if(command_line_args.reset_iteration_count) start_iteration=tape->inititer; |
| | | else start_iteration++; |
| | | |
| | | //poly_list_free(vesicle->poly_list); |
| | | /*End testing*/ |
| | | if(start_iteration>=tape->iterations){ |
| | | ts_fprintf(stdout, "Simulation already completed. if you want to rerun it try with --force-from-tape or --reset-iteration-count\n\n"); |
| | | return 0; |
| | | } |
| | | |
| | | //write_vertex_xml_file(vesicle,0); |
| | | //vesicle_free(vesicle); |
| | | dump_state(vesicle1); |
| | | vesicle=restore_state(); |
| | | //write_vertex_xml_file(vesicle,1); |
| | | //write_master_xml_file("test.pvd"); |
| | | //vesicle_free(vesicle1); |
| | | //vesicle_free(vesicle); |
| | | vesicle_free(vesicle1); |
| | | fprintf(stderr,"Starting simulation..."); |
| | | run_simulation(vesicle, mcsweeps, inititer, iterations); |
| | | /* if requested in tape, we can have smaller number of polymeres attached to membrane than the number of polymeres in dump file */ |
| | | if(vesicle->tape->npoly != vesicle->poly_list->n){ |
| | | |
| | | write_master_xml_file("test.pvd"); |
| | | write_dout_fcompat_file(vesicle,"dout"); |
| | | vesicle_free(vesicle); |
| | | ts_fprintf(stdout,"(INFO) the number of polymeres attached to membrane in tape is different than a number of polymeres in dump file!\n"); |
| | | if(vesicle->tape->npoly > vesicle->poly_list->n){ |
| | | ts_fprintf(stdout,"(INFO) It is possible to decrease the number of polymeres on the membrane, but it is not allowed to increase its number. The maximal allowed number in tape is %d The execution of program will terminate!\n",vesicle->poly_list->n); |
| | | fatal("Terminating due to increase of number of polymeres",1); |
| | | } else { |
| | | remove_random_polymeres(vesicle->poly_list, vesicle->poly_list->n - vesicle->tape->npoly); |
| | | ts_fprintf(stdout,"(INFO)\n(INFO) The new number of polymeres from tape is %d.\n\n",vesicle->poly_list->n); |
| | | |
| | | return 0; //program finished perfectly ok. We return 0. |
| | | } |
| | | } |
| | | } |
| | | //printf("nucleus coords: %.17e %.17e %.17e\n",vesicle->nucleus_center[0], vesicle->nucleus_center[1], vesicle->nucleus_center[2]); |
| | | |
| | | 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. |
| | | } |