Hi Simon,
> actually the import structure does now work which is great, it just ignores
> the a.a. that is non-standard and doesn't exactly match the pdb (which
> doesn't matter that much for now).
The structure coordinates import is not as sophisticated as the sequence
import, primarily because it involves linking of Coordinates directly to
Atom objects that already exist (so there's less flexibility to set things
up). I might be able to make it more robust if that's necessary, but
generally speaking I assume that the sequence codes and the residue codes
correspond to the (previously imported or created) sequence.
> If the pdb contains all the correct atoms, named as in analysis, will
> the structure be loaded completely?
Should be.
If you want me to look into it, send me the files and I'll see if there's
anything I can improve without too much hassle. As for the .delete()
error, that's Analysis code... can't help you with that.
Bye,
Wim
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