[gmx-users] not center..

[hhhh huan]

i found that the molecules are not at the center of
the box everytimes after the simulation..they always
appear at a side of the box..izzit it is related with
the energy minimization?
thankz


      ____________________________________________________________________________________
Be a better pen pal. 
Text or chat with friends inside Yahoo! Mail. See how.  http://overview.mail.yahoo.com/