relax SVN archive

Molecular dynamics by NMR data analysis

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Commit [r16931] Maximize Restore History

Shifted the relax_data.dipole_pair user function into the new dipole_pair user function class.

This has also been split into two new user functions:
dipole_pair.define used to set up the magnetic dipole-dipole interactions.
dipole_pair.set_dist used to set up the r^-3 averaged interatomic distances.

Authored by: bugman 2012-06-18

Browse code at this revision

Parent: [r16930]

Child: [r16932]

changed	/branches/interatomic/generic_fns/relax_data.py
copied	/branches/interatomic/generic_fns/relax_data.py -> /branches/interatomic/generic_fns/dipole_pair.py
changed	/branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py
changed	/branches/interatomic/user_functions/__init__.py
changed	/branches/interatomic/user_functions/relax_data.py
copied	/branches/interatomic/user_functions/relax_data.py -> /branches/interatomic/user_functions/dipole_pair.py

/branches/interatomic/generic_fns/relax_data.py Diff Switch to side-by-side view

/branches/interatomic/generic_fns/relax_data.py to /branches/interatomic/generic_fns/dipole_pair.py

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/branches/interatomic/test_suite/system_tests/scripts/model_free/dauvergne_protocol.py Diff Switch to side-by-side view

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

/branches/interatomic/user_functions/relax_data.py Diff Switch to side-by-side view

/branches/interatomic/user_functions/relax_data.py to /branches/interatomic/user_functions/dipole_pair.py