/* Library for printing aglomerates * * Usage: * printing_agl (input_file, output_file, number_of_molecules, * true_label_molecules, num_of_molecules_in_aglomerates, aglomerates, * statistic, max_depth, type_of_aglomerate) */ #include #include #include "graph.h" int printing_agl (const char *input, const char *output, const int *connect, const int num_mol, const int *true_label_mol, const int *num_mol_agl, const int *agl, const int *stat, const int max_depth, int *type_agl) /* input - name of file with coordinates * output - name of output file * connect - connectivity graph for all molecules * num_mol - number of molecules * true_label_mol - massive of true numbers of molecule for atoms * num_mol_agl - massive of numbers of molecule in aglomerates * agl - massive of aglomerates * stat - massive of statistics * max_depth - max depth for check cycles in graph analyze * type_agl - massive of numbers of aglomerate types */ { int i, *iso, j, k, *label_matrix, *matrix; FILE *f_out; /* iso - isomorphic graph in database * label_matrix - massive of indexes of molecule * matrix - connectivity graph * f_out - output file */ iso = (int *) malloc (max_depth * sizeof (int)); f_out = fopen (output, "a"); // head fprintf (f_out, "FILE=%s\nSTATISTIC\n| n | N |\n-----------------\n", input); for (i=0; i 0) { // creating connectivity graph matrix = (int *) malloc (num_mol_agl[i] * num_mol_agl[i] * sizeof (int)); for (j=0; j 0) graph_analyze (num_mol_agl[i], matrix, max_depth, iso); // printing class of aglomerate fprintf (f_out, "AGL=%i=", num_mol_agl[i]); for (j=0; j 2) // branched type_agl[3]++; else // not branched type_agl[2]++; // number of cycles else if (j == 1) if (iso[j] > 0) // cycle type_agl[1]++; else // linear type_agl[0]++; else if (j > 1) // number of n_cycles type_agl[j+2] += iso[j]; fprintf (f_out, "%i.", iso[j]); } fprintf (f_out, "\n"); for (j=0; j