On Mon, Apr 22, 2013, Lachele Foley wrote:
> >
> > 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.
If the x-ray information is in a PDB file (e.g. from www.rcsb.org) or a
compatible one, you can use the methods in Tutorial A13 to build lattices.
I don't think Amber has crystal-lattice building methods for other input
formats.
...dac
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Received on Mon Apr 22 2013 - 18:00:02 PDT
