[Biopython] Is Bio.Crystal still useful (for NDB files)?

[Peter]

> Quoting Peter <biopython at maubp.freeserve.co.uk>:
>> Hi Kristian,
>>
>> What kind of files are you using from the NDB? Standard PDB or mmCIF
>> maybe?
>>
>> Peter

On Tue, Jul 6, 2010 at 9:25 AM, Kristian Rother wrote:
> Hi Peter,
>
> Standard PDB.
> We're gradually shifting to the PDB database for queries though, because the
> XML-based API for querying subsets of structures is much better there.
>
> Kristian

Thanks - maybe we can depreacte Bio.Crystal then...

Peter