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Molecular dynamics by NMR data analysis

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Commit [r16844] Maximize Restore History

Created the interatomic data list and containers, and added these to the data pipe structures.

This is modelled on the molecule/residue/spin structures. The new containers have is_empty(),
from_xml() and to_xml() methods and should be fully functional with the relax infrastructure.

Authored by: bugman 2012-06-11

Browse code at this revision

Parent: [r16843]

Child: [r16845]

changed	/branches/interatomic/data/__init__.py
copied	/branches/interatomic/data/mol_res_spin.py -> /branches/interatomic/data/interatomic.py
changed	/branches/interatomic/data/pipe_container.py

/branches/interatomic/data/init.py Diff Switch to side-by-side view

/branches/interatomic/data/mol_res_spin.py to /branches/interatomic/data/interatomic.py

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