babel-1.6
|
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
|
|
|
/*****
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 : rdgauout.c
AUTHOR(S) : Pat Walters
DATE : 1-94
PURPOSE : routines to read a Gaussian Output file
******/
#include "bbltyp.h"
#define DELIMS "\n\t ()"
int
read_gau_out(FILE *file1, ums_type *mol)
{
char the_line[BUFF_SIZE];
int i;
long pos = 0;
int result;
double the_energy = 0;
int is_cartesian = FALSE;
Atoms = 0;
while (fgets(the_line,sizeof(the_line), file1) != NULL)
{
if (strstr(the_line,"GradGradGrad") && pos)
break;
if (strstr(the_line,"SCF DONE"))
{
the_energy = atof(gettoken(the_line,DELIMS,6));
the_energy *= 627.5095;
}
if (strstr(the_line,"Z-MATRIX (ANGSTROMS AND DEGREES)") != NULL)
{
for (i = 0; i < 2; i++)
fgets(the_line,sizeof(the_line), file1);
pos = ftell(file1);
fgets(the_line,sizeof(the_line), file1);
while (!strstr(the_line,"-----------------------"))
{
Atoms++;
fgets(the_line,sizeof(the_line), file1);
}
}
}
if (!file1)
{
Atoms = 0;
return(FALSE);
}
ShowProgress(Atoms,"Reading Atoms");
initialize_ums(&mol);
initialize_internal(&mol);
Energy = the_energy;
/* Need to check if the output coordiantes are Cartesian or
Internal */
fseek(file1,pos,0);
fgets(the_line,sizeof(the_line), file1);
if (count_tokens(the_line,DELIMS) == 7)
is_cartesian = TRUE;
fseek(file1,pos,0);
/* Read the coordiantes */
if (is_cartesian)
read_gaussian_cartesian_atoms(file1,mol);
else
read_gaussian_internal_atoms(file1,mol);
/* Make this into a UMS */
if (Atoms > 0)
{
if (!is_cartesian)
result = int_to_cart(mol);
result = assign_radii(mol);
result = assign_bonds(mol);
result = assign_types(mol);
result = build_connection_table(mol);
assign_bond_order(mol);
}
pos = ftell(file1);
while (fgets(the_line,sizeof(the_line), file1))
{
if (strstr(the_line,"Z-MATRIX (ANGSTROMS AND DEGREES)") != NULL)
{
while (fgets(the_line,sizeof(the_line), file1))
{
if (strstr(the_line,"GradGradGrad") != NULL)
{
fseek(file1,pos,0);
return(TRUE);
}
}
}
pos = ftell(file1);
}
return(TRUE);
}
void read_gaussian_cartesian_atoms(FILE *file1, ums_type *mol)
{
int i;
char the_line[BUFF_SIZE];
for (i = 1; i <= Atoms; i++)
{
fgets(the_line,sizeof(the_line), file1);
sscanf(the_line,"%*s%*s%s%*s%lf%lf%lf",Type(i),&X(i),&Y(i),&Z(i));
}
}
void read_gaussian_internal_atoms(FILE *file1, ums_type *mol)
{
int i;
char the_line[BUFF_SIZE];
i = 0;
while (i < Atoms)
{
UpdateProgress();
fgets(the_line,sizeof(the_line), file1);
i++;
/*
printf("%d -> %s\n",i,the_line);
*/
switch(i)
{
case 1 :
strcpy(Type(1),gettoken(&the_line[9],DELIMS,1));
break;
case 2 :
strcpy(Type(2),gettoken(&the_line[9],DELIMS,1));
NA(2) = atoi(gettoken(&the_line[13],DELIMS,1));
R(2) = atof(gettoken(&the_line[13],DELIMS,2));
break;
case 3 :
strcpy(Type(3),gettoken(&the_line[9],DELIMS,1));
NA(3) = atoi(gettoken(&the_line[13],DELIMS,1));
R(3) = atof(gettoken(&the_line[13],DELIMS,2));
NB(3) = atoi(gettoken(&the_line[13],DELIMS,4));
W(3) = atof(gettoken(&the_line[13],DELIMS,5));
break;
default :
strcpy(Type(i),gettoken(&the_line[9],DELIMS,1));
NA(i) = atoi(gettoken(&the_line[13],DELIMS,1));
R(i) = atof(gettoken(&the_line[13],DELIMS,2));
NB(i) = atoi(gettoken(&the_line[13],DELIMS,4));
W(i) = atof(gettoken(&the_line[13],DELIMS,5));
NC(i) = atoi(gettoken(&the_line[13],DELIMS,7));
T(i) = atof(gettoken(&the_line[13],DELIMS,8));
break;
}
clean_atom_type(Type(i));
}
}
|