Dear developers,
When I select an amino acid type from the Ccp Code drop down menu in the
'Nmr Reference Chemical Shifts' window I get the following message at
the prompt:
Deprecated: getByKey called with too short key
from doLoad line 770
in /usr/local/ccpnmr/ccpnmr1.0/python/memops/format/xml/XmlIO.py:
[" obj = oo.getByKey(endMap['class'],useKey)\n"]
Henry
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