On Thu, Oct 23, 2008 at 3:42 PM, Taufik Al-Sarraj wrote:
> Hello,
>
> some pdb structures in the pdb bank are only half of the molecule. e.g. 1DGC
>
> Is there a tool (preferably from AmberTools) that i can use to duplicate
> (mirror image) the structure?
SwissPDB (DeepView,
http://spdbv.vital-it.ch/) can do that if you have
the symmetry data (it's usually in the PDB file.)
HTH,
Gustavo.
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Received on Thu Oct 23 2008 - 23:46:46 PDT
