Dear Mark 

                  Thank you for your reply.
                   I did As u said  But when I visualize  the resulting .gro 
files in VMD  .The solute molecules are centered (i used the center option in 
editconf) But solvent molecules are are away . but within the box i need 
Solute  molecules to be  closely surrounded by  solvent molecules . Is there is 
Any way to do this ?
Thanks In Advance
-- 
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