--- trunk/mdtools/md_code/simulation_module.F90	2003/01/30 15:20:21	253
+++ trunk/mdtools/md_code/simulation_module.F90	2003/02/04 20:16:08	264
@@ -135,7 +135,7 @@ contains
     integer :: natoms
 
     natoms = thisSim%nLRparticles
-    skin_thickness = thisSim%rlist
+    skin_thickness = thisSim%rlist - thisSim%rcut
     dispmx = 0.0E0_DP
     !! calculate the largest displacement of any atom in any direction