= Many-Body Bond Order dissection =

 1 Load ''MoleCuilder'' with the config file to be split up:
{{{
./molecuilder <PathToConfig>/acetanilide.conf
}}}
 1 Create the connection matrix by entering: '''o 1.55'''
 1 Create the Atomic and Bond Fragments by entering: '''f 1 b'''. This will use the ''!BottomUp''-approach to 1st order.
 1 Quit ''MoleCuilder''.
 1 The config files of the fragments reside in the directory given as the defaultpath in the father config file (must exist).
 1 Go to this directory and create all the necessary subdirs with:
{{{
i=0
while [ -e AtomicFragment${i}.conf ]; do 
  mkdir AtomicFragment${i}
  let i=$i+1
done
i=0
while [ -e BondFragment${i}.conf ]; do
  mkdir BondFragment${i}
  let i=$i+1
done
}}}
 1 Start the simulations ...
 1 Add the resulting total energy of each fragment according to the created file ''TE-Factors.dat.conf''.