AutoDock torsional restraints

 Just wondering if someone could suggest to me how to properly restrain
 torsion angles in AutoDock. I am trying to dock flexible ligands to a
 protein, using LGA, while applying restraints to allow only a small amount
 of flexibility in the torsion angles. When I use the command
 the program doesn't seem to apply a barrier at all. With "gausstorcon"
 a barrier of 100 or more, there is a little flexibility but not enough.
 When I lowered the barrier to 10, it seemed to work at first, but later on
 I noticed a lot of conformations produced with torsional angles far
 outside the range. What are the units of this barrier and how/when is it
 applied in the calculation? Is this energy added to the internal energy of
 the ligand, or does it not appear in the final docked energies at all? And
 how can I get the program to show this penalty ("showtorpen" doesn't
 to work?)
 Any suggestions would be much appreciated. Thanks and best regards,
 Maggie Johnson
 Margaret A. Johnson
 Department of Chemistry
 Simon Fraser University
 Burnaby, B.C.
 Tel: (604) 291-5650
 Email: johnsont -8 at 8-