AMBER: manual docking

From: mathew k varghese <mathew_kvarghese.yahoo.co.in>
Date: Sat, 3 Jun 2006 04:39:13 +0100 (BST)

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.yahoo.co.in

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Received on Sun Jun 04 2006 - 06:07:18 PDT
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