[gmx-users] adding multi-residue molecules in solution

[milad ekramnia]

Hi dear gromacs users
how can I insert molecules with more than 1 residue (like a multi-residue protein ) in my box beside the main one  
and is there a way to set the distance between their Center of masses in the box ? 

thanks  all
-- 
Milad Ekramnia
Physics Department
Isfahan University of Technology