AMBER Archive (2006)

Subject: AMBER: manual docking

From: mathew k varghese (mathew_kvarghese_at_yahoo.co.in)
Date: Fri Jun 02 2006 - 22:50:03 CDT

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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