Re: AMBER: manual docking

From: linfu <linfu3200.mail.sioc.ac.cn>
Date: Sat, 3 Jun 2006 15:39:44 +0800

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 艇壓栖佚嶄亟祇 ========

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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        崑


              linfu
              linfu3200.mail.sioc.ac.cn
               2006-06-03

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Received on Sun Jun 04 2006 - 06:07:19 PDT
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