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Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Split out the molecule, residue and spin container code into its own module.

Authored by: bugman 2011-07-06

changed	/branches/gui_testing/gui/spin_viewer/spin_view.py
copied	/branches/gui_testing/gui/spin_viewer/spin_view.py -> /branches/gui_testing/gui/spin_viewer/containers.py

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