[gmx-users] distance constraints for two molecules

[Michal Kolinski]

Hi all
My system contains receptor protein with ligand (inside the active site of the receptor).
I need to constrain distance between OH group of one of the tyrosines (of the receptor) 
with  OH group of the ligand.   Is there a way to constrain distance between two atoms 
of two different molecules in GROMACS3.3. ? 
 Please give me some suggestions, thank you in advance.
Michal.   
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