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