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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/*****
This file is part of the Babel Program
Copyright (C) 1992-96 W. Patrick Walters and Matthew T. Stahl
All Rights Reserved
All Rights Reserved
All Rights Reserved
All Rights Reserved
For more information please contact :
babel@mercury.aichem.arizona.edu
--------------------------------------------------------------------------------
FILE : typbybo.c
AUTHOR(S) : Pat Walters
DATE : 2-96
PURPOSE : assign types according to bond order
******/
#include "bbltyp.h"
#undef DEBUG
void assign_type_by_bo(ums_type *mol)
{
int i,j, conn;
int max_order;
int free_ox;
int is_isocyanate;
for (i = 1;i <= Atoms;i++)
{
Atomic_number(i) = get_atomic_number(Type(i));
max_order = 0;
for (j = 0;j < Valence(i);j++)
if (BO(i,j) > max_order)
max_order = BO(i,j);
switch (Atomic_number(i))
{
case 6: /* C */
case 7: /* N */
case 8: /* O */
case 15: /* P */
case 16: /* S */
switch (max_order)
{
case 1:
strcat(Type(i),"3");
break;
case 5:
case 2:
strcat(Type(i),"2");
break;
case 3:
strcat(Type(i),"1");
break;
}
}
if ((Atomic_number(i) == 7) && ((Valence(i) == 4) || (Valence(i) == 0)))
{
if (count_free_ox(mol,i) >= 1)
strcpy(Type(i),"Nox");
else
strcpy(Type(i),"N3+");
}
if (EQ(Type(i),"O1"))
strcpy(Type(i),"O2");
if (EQ(Type(i),"N2"))
strcpy(Type(i),"Npl");
}
type_hydrogens(mol);
/* assign Cac Pac Sac Nox and O- to attached oxygens*/
for (i = 1;i <= Atoms;i++)
{
free_ox = count_free_ox(mol,i);
#ifdef DEBUG
printf("i = %d type = %s valence = %d free_ox = %d atomic_number = %d heavy = %d \n",
i,Type(i),Valence(i),free_ox,Atomic_number(i),count_heavy_atoms(mol,i));
#endif
switch (Atomic_number(i))
{
case 6: /* C */
if (EQ(Type(i),"C2") && (free_ox >= 2))
{
strcpy(Type(i),"Cac");
type_attached_oxygens(mol,i);
}
/* Type isocyanates as C1 */
if (EQ(Type(i),"C2") && (Valence(i) == 2))
{
is_isocyanate = TRUE;
for (j = 0; j < Valence(i); j++)
{
if (BO(i,j) != 2)
is_isocyanate = FALSE;
}
if (is_isocyanate)
strcpy(Type(i),"C1");
}
break;
case 7: /* N */
if (EQ(Type(i),"N3"))
{
/* Nitrogens next to a unsaturated atom or a planar nitrogen (hydrazines)
are assigned as sp2 */
for (j = 0; j < Valence(i); j++)
{
conn = Connection(i,j);
if (IsUnsatType(Type(conn)) || EQ(Type(conn),"Npl") || EQ(Type(conn),"N2"))
{
strcpy(Type(i),"Npl");
break;
}
}
}
if (EQ(Type(i),"Npl") && (free_ox >= 2))
{
strcpy(Type(i),"Ntr");
type_attached_oxygens(mol,i);
}
if (EQ(Type(i),"Npl"))
{
for (j = 0; j < Valence(i); j++)
if (BO(i,j) == 2)
strcpy(Type(i),"N2");
}
if (EQ(Type(i),"Nox") && (free_ox >= 2))
{
type_attached_oxygens(mol,i);
}
break;
case 15: /* P */
if (Valence(i) == 4)
{
if (free_ox >= 2)
{
strcpy(Type(i),"Pac");
type_attached_oxygens(mol,i);
}
else if (free_ox == 1)
{
strcpy(Type(i),"Pox");
type_attached_oxygens(mol,i);
}
else
strcpy(Type(i),"P3+");
}
else
strcpy(Type(i),"P3");
break;
case 16: /* S */
if ((free_ox >= 3) || ((Valence(i) == 3) && (free_ox == 2)))
{
strcpy(Type(i),"Sac");
type_attached_oxygens(mol,i);
}
else
if (free_ox == 2)
{
strcpy(Type(i),"So2");
type_attached_oxygens(mol,i);
}
else
if (free_ox >= 1)
{
strcpy(Type(i),"Sox");
type_attached_oxygens(mol,i);
}
break;
}
}
phase6(mol);
check_for_amides(mol);
}
void type_attached_oxygens(ums_type *mol, int atm)
{
int i, conn;
int is_O_minus = FALSE;
if (EQ(Type(atm),"Cac") || EQ(Type(atm),"Sac") || EQ(Type(atm),"Pac"))
{
is_O_minus = TRUE;
}
for (i = 0; i < Valence(atm); i++)
{
conn = Connection(atm,i);
#ifdef DEBUG
printf("atm = %d i = %d conn = %d Atomic number = %d Valence = %d \n",
atm,i,conn,Atomic_number(conn),Valence(conn));
#endif
if ((Atomic_number(conn) == 8) && (count_heavy_atoms(mol,conn) == 1))
{
if (is_O_minus)
strcpy(Type(conn),"O-");
else
strcpy(Type(conn),"O2");
}
}
}
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