The cif file contains information on how to replicate the structures.
Then, in tleap, you can use the copy and translate commands (and
possibly others) to build the crystal.
I don't know of any automated methods in AMBER, but someone else might.
On Mon, Apr 22, 2013 at 12:14 PM, Rasha Alqus
<rasha.alqus.manchester.ac.uk> wrote:
> Dear Amber users,
>
>
>
> Am trying to build multi chain of cellulose Iβ , I got the data from x-ray and it only showed me two glucose molecules in a crystal unit, i would like to get help on how to use these data and replicate it to get chains.
>
>
>
> Regards
>
>
>
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>
--
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
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Received on Mon Apr 22 2013 - 10:30:03 PDT
