Hi Justin,
Glad it worked in the end. As for:
> And somehow in the linkResonance he got it to let him specifiy the atom
> 'CO' = 'C'.
That's easy enough. When an atom name from the imported format is not
recognized, linkResonances opens a popup where you have to link the
associated resonance to an atom object inside CCPN. You can 'propagate'
this mapping, so in the case of the CO you can select:
All residues in molSystem
to use that mapping everywhere else.
Wim
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