Hi mathew k varghese!
Sybyl may do it!
menu compute ----> dock ,you can dock manuually.
hope it may help you!
BEST REGARDS
Fu Lin
======== 2006-06-03 11:50:03 您在来信中写道： ========
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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致
礼！
linfu
linfu3200.mail.sioc.ac.cn
2006-06-03
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Received on Sun Jun 04 2006 - 06:07:19 PDT
