Why don't you calcolate the center of the system of points,translate it to
Zero and t hen put pseudoatoms (say Xe) on the vertexes?
Il 31/Ago/2015 20:56 "Iqbal, Muhammad Sajid" <iqbal.uleth.ca> ha scritto:
> Hello Amber community,
>
> How I could draw 3D cube around the molecules as PDB formate. I know the
> dimensions of the cube. Any program reccomendation would be great help.
> Thank you a lot in advance.
>
> Sajid
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Received on Mon Aug 31 2015 - 12:30:03 PDT
