Hi Brian,
> - formatConverter didn't offer me the choice of creating a new
> structure
> ensemble, to load a structure into, only the existing ensembles and
> there's no way to create an new empty structure ensemble from the
> Structure: Structures : Ensembles tab.
Good point, I'll see what I can do.
> - I'm hitting issues with fC importing ARIA output PDB files either
> as CNS
> or as pseudopdb. LinkResonances says there's no application data to
> link
> on - maybe that's OK? I get a traceback (below) and both the newly
> imported structure model and others in its ensemble become
> unviewable in
> the structure viewer. What have I missed?
Nothing - the atom info from coordinate files is linked while being
imported (the atom information is more dependable than in NMR data
files, so no need for linkResonances).
The error seems to be a problem with the ChemComp reference
information, unlikely to have anything to do with the coordinate import.
Bye,
Wim
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