Re: AMBER: DNA structure analysis

From: Fenghui Fan <fenghui_fan.yahoo.com>
Date: Wed, 17 Jan 2007 07:31:00 -0800 (PST)

Pymol and MolMol will be suitable.

Fenghui Fan


--- Catein Catherine <askamber23.hotmail.com> wrote:

> Dear Sir/Madam,
>
> I have done a 1 ns MD for a DNA-intercalator
> structure, I could like to
> analysis the twist, rise, roll of the flanking base
> pair and the sugar
> puckering along the trajectory. Could you mind to
> teach me how to do this
> with amber or any other free softwares?
>
> Thank you!
>
> Best regards,
>
> FM
>
>
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Received on Sun Jan 21 2007 - 06:07:09 PST
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