AMBER Archive (2006)

Subject: AMBER: manual docking

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Hello AMBER community,

Is there any program available which can be used to place a ligand manually to a macromolecule?
Thanks in advance

Mathew

/\/\athew

Mathew K Varghese
Research Scholar
School of Pure and Applied Physics
M.G.University
Kottayam, Kerala
India

email mathew_kvarghese_at_yahoo.co.in

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• Next message: Zhihong Yu: "AMBER: How to use the prmtop and inpcrd files of ligand in a complex system?"
• Previous message: mathew k varghese: "AMBER: manual docking"
• Next in thread: linfu: "Re: AMBER: manual docking"
• Maybe reply: linfu: "Re: AMBER: manual docking"
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