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      babel-1.6
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Makefile, 
README.1ST, 
addh.c, 
addh2.c, 
aromatic.c, 
assbnd.c, 
asstypes.c, 
babel.h, 
bblmacs.h, 
bblmast.h, 
bbltyp.h, 
block.c, 
bndord.c, 
bo.c, 
buildct.c, 
combine.c, 
convert.c, 
delatms.c, 
delh2o.c, 
element.lis, 
filesrch.c, 
fileutil.c, 
gastchg.c, 
gauss.hdr, 
htoend.c, 
int2cart.c, 
intcart.c, 
menus.c, 
miniums.c, 
molwt.c, 
new.lis, 
nodummy.c, 
orient.c, 
precip.c, 
printbad.c, 
progress.c, 
psgvb.hdr, 
quanta.lis, 
rdalch.c, 
rdampout.c, 
rdbalst.c, 
rdbgf.c, 
rdboogie.c, 
rdc3d.c, 
rdcacao.c, 
rdcadpac.c, 
rdcharmm.c, 
rdcsd.c, 
rddock.c, 
rddpdb.c, 
rdelmnts.c, 
rdfdat.c, 
rdfeat.c, 
rdfract.c, 
rdg96.c, 
rdgamout.c, 
rdgauout.c, 
rdgzmat.c, 
rdhin.c, 
rdinsite.c, 
rdint.c, 
rdirc.c, 
rdisis.c, 
rdm3d.c, 
rdmacmod.c, 
rdmacmol.c, 
rdmdl.c, 
rdmicro.c, 
rdmm2.c, 
rdmm2in.c, 
rdmm3.c, 
rdmolen.c, 
rdmopac.c, 
rdmopcrt.c, 
rdpcmod.c, 
rdpdb.c, 
rdprep.c, 
rdpsgout.c, 
rdpsgvin.c, 
rdquanta.c, 
rdschak.c, 
rdshelx.c, 
rdsmiles.c, 
rdspart.c, 
rdspmm.c, 
rdspsemi.c, 
rdsybmol.c, 
rdsybyl.c, 
rdtypes.c, 
rdunichm.c, 
rdwiz.c, 
rdxed.c, 
rdxyz.c, 
renum.c, 
report.c, 
rings.c, 
ringutil.c, 
sets.c, 
smilesto.c, 
spline.c, 
strngutl.c, 
tokenst.c, 
tosmiles.c, 
tree.c, 
typbybo.c, 
types.lis, 
umslist.c, 
utils.c, 
vectors.c, 
wralch.c, 
wrbalst.c, 
wrbgf.c, 
wrbmin.c, 
wrbox.c, 
wrc3d.c, 
wrcacao.c, 
wrcache.c, 
wrcacint.c, 
wrchdrw.c, 
wrcontmp.c, 
wrcsr.c, 
wrcssr.c, 
wrdock.c, 
wrdpdb.c, 
wrfeat.c, 
wrfh.c, 
wrg96.c, 
wrgamess.c, 
wrgau.c, 
wrgaucrt.c, 
wrhin.c, 
wricon.c, 
wrint.c, 
wrisis.c, 
wrm3d.c, 
wrmaccs.c, 
wrmacmod.c, 
wrmcmol.c, 
wrmdl.c, 
wrmicro.c, 
wrmimic.c, 
wrmiv.c, 
wrmm2.c, 
wrmm3.c, 
wrmopac.c, 
wrpcmod.c, 
wrpdb.c, 
wrpsgv.c, 
wrpsgvz.c, 
wrsmiles.c, 
wrspart.c, 
wrsybmol.c, 
wrsybyl.c, 
wrtinker.c, 
wrtorlst.c, 
wrunichm.c, 
wrwiz.c, 
wrxed.c, 
wrxyz.c
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#include "bbltyp.h"
int write_smiles(FILE *fp, ums_type *mol)
{
  smilescontab_t *ct;
  char *smilesstring;
  int result;
  
  ct = (smilescontab_t *)malloc(sizeof(smilescontab_t));
  
  find_aromatic_atoms(mol);
  mol = delete_atoms(mol,"default");
  if (ums_to_smiles_ct(mol,&ct))
  {
    smilesstring = contabtosmiles(ct);
    fprintf(fp,"%s\n",smilesstring);
  }
  else
  {
    printf("Unable to create smiles string\n");
    result = FALSE;
  }
  
  if (ct)
    free(ct);
  if (smilesstring)
    free(smilesstring);
  return(result);
}
/*-----------------------------------------------------
FUNCTION : ums_to_smiles_ct 
PURPOSE  : translate a ums into a SMILES connection table
------------------------------------------------------*/
int ums_to_smiles_ct(ums_type *mol, smilescontab_t **ct)
{
  smilescontab_t *newptr;
  int i,j;
  int conn, bo;
  
  if(!(newptr = realloc((*ct), smiles_CONTABHDRSIZE + (Atoms * sizeof(smilesatom_t)))))
  {
    printf("OUT OF MEMORY AT %s %s \n",__FILE__,__LINE__);
    return FALSE;
  }
  
  (*ct) = newptr;
  (*ct)->natoms = Atoms;
  for (i = 1; i <= Atoms; i++)
  {
    atomic_number_to_name(Atomic_number(i),(*ct)->atom[i-1].symbol);
    for (j = 0; j < md_MAXBONDS; j++)
    {
      (*ct)->atom[i-1].bondedto[j] = (j  < Valence(i) ? Connection(i,j) - 1 :  0);
      (*ct)->atom[i-1].bondtype[j] = (j  < Valence(i) ? BO(i,j) : 0);
    }
  }
  return(TRUE);
}
void printcontab(smilescontab_t *contab)
{
   int a, b;
   for(a=0; anatoms; a++)
   {
      printf("%4d %2.2s", a+1, contab->atom[a].symbol);
      for(b=0; batom[a].bondedto[b]+1, contab->atom[a].bondtype[b]);
      printf("\n");
   }
}
 
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