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Improved the RelaxWarning for missing atom numbers in the PDB CONECT records.

This is for the structure.read_pdb user function. Now only one warning is given for the entire PDB
file listing all of the missing atom numbers rather than one warning per missing atom. This can
significantly compact the warnings, removing a lot of repetition.

bugman 2015-02-20

changed /trunk/lib/structure/internal/molecules.py
/trunk/lib/structure/internal/molecules.py Diff Switch to side-by-side view
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