Files
moldyn/statgen/stat_print.c
arcan1s 51d31d0a2f + added CMakeLists.txt
+ added headers
+ added library 'add_main.c'
+ some optimization
2013-07-22 06:06:01 +04:00

123 lines
3.9 KiB
C

/* 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 <stdio.h>
#include <stdlib.h>
#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<num_mol; i++)
if (stat[i] != 0)
fprintf (f_out, " %7i %7i \n", i+1, stat[i]);
fprintf (f_out, "-----------------\n");
// body
for (i=0; i<num_mol; i++)
if (num_mol_agl[i] > 0)
{
// creating connectivity graph
matrix = (int *) malloc (num_mol_agl[i] * num_mol_agl[i] * sizeof (int));
for (j=0; j<num_mol_agl[i]; j++)
for (k=0; k<num_mol_agl[i]; k++)
matrix[num_mol_agl[i]*j+k] = 0;
label_matrix = (int *) malloc (num_mol * sizeof (int));
if ((matrix == NULL) ||
(label_matrix == NULL))
return 1;
for (j=0; j<num_mol_agl[i]; j++)
label_matrix[agl[num_mol*i+j]] = j;
for (j=0; j<num_mol_agl[i]; j++)
for (k=j+1; k<num_mol_agl[i]; k++)
if (connect[num_mol*agl[num_mol*i+j]+agl[num_mol*i+k]] == 1)
{
matrix[label_matrix[agl[num_mol*i+j]]*num_mol_agl[i]+label_matrix[agl[num_mol*i+k]]] = 1;
matrix[label_matrix[agl[num_mol*i+k]]*num_mol_agl[i]+label_matrix[agl[num_mol*i+j]]] = 1;
}
// graph topology analyze
if (max_depth > 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<max_depth; j++)
{
// number of tails
if (j == 0)
if (iso[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<num_mol_agl[i]; j++)
{
fprintf (f_out, "%7i=", true_label_mol[agl[num_mol*i+j]]);
for (k=0; k<num_mol_agl[i]; k++)
{
if (matrix[j*num_mol_agl[i]+k] == 1)
fprintf (f_out, "%i,", true_label_mol[agl[num_mol*i+k]]);
}
fprintf (f_out, "\n");
}
// free memory
free (matrix);
free (label_matrix);
}
fprintf (f_out, "---------------------------------------------------\n");
fclose (f_out);
free (iso);
return 0;
}