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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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/*****
  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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