[BioPython] Alternate Conformations in PDB

[thamelry at binf.ku.dk]

> How does the PDB module deal with alternate conformations?  It appears
> to me that it is completely ignoring them, at least in the polypeptide
> builder.

I've updated CaPPBuilder in CVS and it works on your example
now. PPBuilder works in Biopython 1.4b for what you want, I'd
like to point out (since you have a full atom model).

Thanks for reporting the problem,

-Thomas