AMBER Archive (2006)

Subject: Re: AMBER: manual docking

From: snoze pa (snoze.pa_at_gmail.com)
Date: Sun Jun 04 2006 - 23:46:05 CDT

autodock is also there...

On 6/3/06, linfu <linfu3200_at_mail.sioc.ac.cn> wrote:
>
> 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_at_yahoo.co.in
>
> ===========================================================================
>
>
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>
> 致
> 礼！
>
> linfu
> linfu3200_at_mail.sioc.ac.cn
> 2006-06-03
>
>
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