You should be able to build a polyglycine structure inside leap using the
sequence command, as described in the manual, without a PDB input file.
Good luck!
-Bill
On Fri, Dec 10, 2010 at 5:28 AM, YUVRAJ UBOVEJA <yuvrajthedon.gmail.com>wrote:
> I have to simulate polyglycine of length 20. Is there any software or
> server
> which can give me PDB input for polyglycine.
> Please help.
>
> Thanks
>
> --
> Yuvraj Uboveja
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>
--
Bill Miller III
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-6715
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Received on Fri Dec 10 2010 - 04:00:03 PST
