[gmx-users] ligand drifting

[A. A. Jeyaprakash]

Dear gromacs users,
       My ligand is drifting away from the binding-site of the protein 
during the dynamics. How one can avoid this situation? Is there a way to 
fix any one of the ligand atom? 

Thanks in advance,

regards,
Jeyaprakash 


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A. Arockia Jeyaprakash, 
Research Associate, Molecular Biophysics Unit,Indian Institute of Science, 
Bangalore-560 012 INDIA
Ph: +91-80-22932389 Fax:+91-80-23600535
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