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 : rdelmnts.c
AUTHOR(S) : Pat Walters
DATE : 10-92
PURPOSE : routines to read the element list
Modified 4-93 to use the BABEL_DIR environment variable
******/
#include "bbltyp.h"
element_type *elements;
int
read_element_file()
{
FILE *file1;
char element_line[BUFF_SIZE];
int i;
char babel_dir[80];
element_type *temp;
temp = (element_type *)malloc(MAX_ELEMENTS * sizeof(element_type));
elements = temp;
if ((file1 = fopen("element.lis","r")) == NULL)
{
#ifndef AICHEM
if (getenv("BABEL_DIR") == NULL)
{
printf("The environment variable BABEL_DIR is not defined\n");
printf("Please define this variable to so babel can find element.lis\n");
exit(0);
}
else
strcpy(babel_dir,getenv("BABEL_DIR"));
strcat(babel_dir,"/element.lis");
if ((file1 = fopen(babel_dir,"r")) == NULL)
#else
if ((file1 = fopen("/usr/local/babel/element.lis","r")) == NULL)
#endif
{
printf("Could not open element file %s \n",babel_dir);
return(0);
}
}
while (fgets(element_line,sizeof(element_line), file1) != NULL)
{
if (count_tokens(element_line,"\t\n ") != 10)
{
printf("Error reading element file\n");
return(0);
}
if (sscanf(element_line,"%d",&i) !=1)
{
printf("Error reading element file\n");
return(0);
}
elements[i].number = i;
sscanf(element_line,"%*d%s%lf%lf%lf%lf%d%lf%lf%lf",
elements[i].name,
&elements[i].cov_rad,
&elements[i].bond_ord_rad,
&elements[i].vdw_rad,
&elements[i].bs_rad,
&elements[i].max_bonds,
&elements[i].red,
&elements[i].green,
&elements[i].blue);
}
fclose(file1);
return(1);
}
void clean_up_elements()
{
free(elements);
}
int
write_elements(element_type elements[])
{
int i;
for (i = 0; i < MAX_ELEMENTS; i++)
{
printf("%2d [%c][%c] %8.3f %8.3f %8.3f %5d %d\n",
elements[i].number,
elements[i].name[0],
elements[i].name[1],
elements[i].bond_ord_rad,
elements[i].cov_rad,
elements[i].vdw_rad,
elements[i].max_bonds,
elements[i].color);
}
return(TRUE);
}
int get_max_bonds(int atomic_number)
{
return(elements[atomic_number].max_bonds);
}
void atomic_number_to_name(int i, char *name)
{
strcpy(name,elements[i].name);
}
/*-----------------------------------------
FUNCTION - add_element_types
take a ums which only has atomic numbers and
add the element symbols.
----------------------------------------*/
void add_element_types(ums_type *mol)
{
int i;
for (i = 1; i <= Atoms; i++)
{
strcpy(Type(i),elements[Atomic_number(i)].name);
}
}
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