James Stroud wrote:
> Hello All,
>
> I want to programmatically generate the symmetry mates for a molecule
> and write out the files containing the symmetry related molecules. I'm
> resisting the urge to reinvent the wheel.
>
> What is the best way to do this? I'd prefer to do it within a python
> program using an open source library, but I'd settle for scripting an
> external program if that is the only option.
>
> James
Well - pdbset will do it..
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