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Modified the internal structural object backend for the structure.read_pdb user function.

The MolContainer._det_pdb_element() method for handling PDB files with missing element information
has been updated to use the Periodic_table.has_element() method to check if the PDB atom name
corresponds to any atoms in the periodic table. This allows for far greater support for HETATOMS
and all of the metals.

bugman 2014-10-21

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