AMBER Archive (2009)

Subject: Re: [AMBER] reg: targeted molecular dynamics

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Tue Jan 27 2009 - 07:04:57 CST

yes it is possible, you can see the targeted MD section of the manual, for
example on page 99.
in order for us to say anything more you would need to tell us what you want
to do with it.

On Tue, Jan 27, 2009 at 8:02 AM, balaji nagarajan
<balaji_sethu_at_hotmail.com>wrote:

>
> Dear Amber !
>
> I would like to know about
> TMD - targeted Molecular dynamics .,
> for DNA molecule .,
> is it possible to do with the amber .,
> is there any tutorial available for that !
>
> thanks in advance !
> balaji
> Uom
>
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