AMBER Archive (2006)

Subject: Re: AMBER: manual docking

From: linfu (linfu3200_at_mail.sioc.ac.cn)
Date: Sat Jun 03 2006 - 02:39:44 CDT

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 ÄúÔÚÀ´ÐÅÖÐдµÀ£º ========

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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