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Huge redesign of the load_PDB_sequence() function (and converted it to the new relax design).

This new function should give much more flexibility and abstraction in the mapping from the
molecular structure to the relax mol-res-spin data structure.

bugman 2008-02-04

changed /1.3/generic_fns/sequence.py
/1.3/generic_fns/sequence.py Diff Switch to side-by-side view
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