Check out the documentation for NAB (specifically the molecule building
capabilities) in the AmberTools manual to see if it can do what you want.
Good luck,
Jason
On Fri, Mar 15, 2013 at 5:45 AM, Mary Varughese <maryvj1985.gmail.com>wrote:
> Sir,
>
> Is there any software to build modified nucleic acids from topology file of
> individual modified bases and with the required backbone diameter.
>
> Thanking you
> --
> Mary Varughese
> Research Scholar
> School of Pure and Applied Physics
> Mahatma Gandhi University
> India
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Mar 15 2013 - 07:00:04 PDT
