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fixed trj2pdb and trj

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arcan1s
2014-01-28 05:48:38 +04:00
parent 26fc6b9e7e
commit f124bfbcdd
5 changed files with 132 additions and 117 deletions
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29
mathmech/trj2pdb/src/main.c
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@ -9,9 +9,9 @@
#include "add_main.h"
#include <version.h>
#include <mathmech/coords.h>
#include <mathmech/messages.h>
#include <mathmech/print_struct.h>
#include <mathmech/var_types.h>
/**
@ -31,22 +31,21 @@ int main(int argc, char *argv[])
FILE *f_inp, *f_log;
char input[256], logfile[256], output[256];
float cell[3];
int log, *needed_mol, num_atoms, num_mol, quiet, *true_label_mol;
int log, *needed_mol, quiet, *true_label_mol;
atom_info *_atom_info;
system_info _system_info;
/* input input file name
* logfile log file name
* output output file name
*
* cell sell size
*
* log status of log-mode
* needed_mol massive of numbers of needed molecule
* num_atoms number of atoms
* num_mol number of molecules
* quiet status of quiet-mode
* true_label_mol massive of true numbers of molecule for atoms
*
* _atom_info atom information structure
*/
@ -128,11 +127,11 @@ int main(int argc, char *argv[])
print_message (quiet, stderr, log, f_log, 18, input);
return 2;
}
fscanf (f_inp, "%i", &num_atoms);
fscanf (f_inp, "%i", &_system_info.num_atoms);
fclose (f_inp);
_atom_info = (atom_info *) malloc (8 * num_atoms * sizeof (atom_info));
needed_mol = (int *) malloc (num_atoms * sizeof (int));
true_label_mol = (int *) malloc (num_atoms * sizeof (int));
_atom_info = (atom_info *) malloc (8 * _system_info.num_atoms * sizeof (atom_info));
needed_mol = (int *) malloc (_system_info.num_atoms * sizeof (int));
true_label_mol = (int *) malloc (_system_info.num_atoms * sizeof (int));
// error checking
if ((_atom_info == NULL) ||
(needed_mol == NULL) ||
@ -142,7 +141,7 @@ int main(int argc, char *argv[])
return 3;
}
for (i=0; i<3; i++)
cell[i] = 0.0;
_system_info.cell[i] = 0.0;
sprintf (tmp_str, "%6cInput file: '%s';\n%6cOutput file: '%s';\n%6cLog: %i;\n%6cQuiet: %i;\n",
' ', input, ' ', output, ' ', log, ' ', quiet);
print_message (quiet, stdout, log, f_log, 5, tmp_str);
@ -152,18 +151,18 @@ int main(int argc, char *argv[])
// reading coordinates
print_message (quiet, stdout, log, f_log, 7, input);
error = 1;
error = reading_coords (1, input, tmp_int, &tmp_int, cell, &num_mol, &num_atoms,
true_label_mol, _atom_info);
error = reading_coords (1, input, tmp_int, &tmp_int, &_system_info, true_label_mol,
_atom_info);
// print coordinates
if (error == 0)
{
sprintf (tmp_str, "%6cNumber of molecules: %i; %6cNumber of atoms: %i\n",
' ', num_mol, ' ', num_atoms);
for (i=0; i<num_mol; i++)
' ', _system_info.num_mol, ' ', _system_info.num_atoms);
for (i=0; i<_system_info.num_mol; i++)
needed_mol[i] = 8 * i;
error = 1;
error = print_structure (output, num_mol, needed_mol, num_atoms, _atom_info);
error = print_structure (output, _system_info.num_mol, needed_mol, _system_info, _atom_info);
}
if (error == 0)
print_message (quiet, stderr, log, f_log, 12, output);