I am importing several xeasy peaklists into ccpnmr (using Format Converter, combined shift+peaks).
Importing the first peak/prot list usually works fine. When I import a second peak list (with a different prot list) some peaks have wrong assignments.
For the second peaklist that I import, the atom names appear before I run Link-Resonances and I cannot specify the chain-mapping. What exactly should I choose from the options "Match Existing Resonances" and "Force Shift Merges" to prevent this from happening?
Matthias
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