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 : read_mm2.c
AUTHOR(S) : Pat Walters
DATE : 10-92
PURPOSE : Routines to read an mm2 output file
******/
#include "bbltyp.h"
int
read_mm2(FILE *file1, ums_type *mol)
{
int i,j = 0;
char the_line[BUFF_SIZE];
double strain;
char temp1[5],temp2[5];
int start, end;
int is_odd = FALSE;
int column;
fgets(the_line,sizeof(the_line),file1);
fgets(the_line,sizeof(the_line),file1);
sscanf(the_line,"%lf",&strain);
fgets(the_line,sizeof(the_line),file1);
sscanf(the_line,"%d%d",&Atoms,&Bonds);
ShowProgress(Atoms,"Reading Atoms");
initialize_ums(&mol);
Energy = strain;
for (i= 1; i <= Atoms; i ++)
Valence(i) = 0;
if (Atoms % 2 != 0)
{
is_odd = TRUE;
Atoms -= 1;
}
column = locate_input_type("MM2");
for (i= 1; i <= Atoms; i+=2)
{
UpdateProgress();
j = i + 1;
fgets(the_line,sizeof(the_line),file1);
sscanf(the_line,"%lf%lf%lf%s%lf%lf%lf%s",
&X(i),&Y(i),&Z(i),temp1,&X(j),&Y(j),&Z(j),temp2);
Atomic_number(i) = get_input_type(i,column,temp1,Type(i),dummy);
Atomic_number(j) = get_input_type(j,column,temp2,Type(j),dummy);
}
if (is_odd)
{
Atoms += 1;
fgets(the_line,sizeof(the_line),file1);
sscanf(the_line,"%lf%lf%lf%s",&X(Atoms),&Y(Atoms),&Z(Atoms),temp2);
Atomic_number(Atoms) = get_input_type(Atoms,column,temp2,Type(Atoms),dummy);
}
ShowProgress(Bonds,"Reading Bonds");
j = 0;
for (i = 0; i < Bonds; i ++)
{
UpdateProgress();
fgets(the_line,sizeof(the_line),file1);
sscanf(the_line,"%d%d",&start,&end);
Start(j) = start;
End(j) = end;
j++;
}
assign_bond_order(mol);
dissect_connection_table(mol);
Bonds = j;
return(TRUE);
}
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