Assuming you are dealing with a "pure twist", isn't the polar rotation
angle reported by lsqkab or superpose what you are looking for?
On Thu, 2011-10-27 at 04:16 +0000, Debajyoti Dutta wrote:
> Hi all,
>
> Does anybody know of any software to calculate the twist angle between
> two monomers in a dimeric assembly.
>
> Or calculate manually.
>
> Thank you in advance.
>
> Sincerely
>
> Debajyoti
>
>
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> Deal ho jaye!
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