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Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit [r17172] Maximize Restore History

Converted all of the sample scripts to the interatomic data design.

Authored by: bugman 2012-07-04

Browse code at this revision

Parent: [r17171]

Child: [r17173]

changed	/branches/interatomic/sample_scripts/angles.py
changed	/branches/interatomic/sample_scripts/consistency_tests.py
changed	/branches/interatomic/sample_scripts/diff_tensor_pdb.py
changed	/branches/interatomic/sample_scripts/generate_ri.py
changed	/branches/interatomic/sample_scripts/jw_mapping.py
changed	/branches/interatomic/sample_scripts/model_free/cv.py
changed	/branches/interatomic/sample_scripts/model_free/dasha.py
changed	/branches/interatomic/sample_scripts/model_free/dauvergne_protocol.py
changed	/branches/interatomic/sample_scripts/model_free/diff_min.py
changed	/branches/interatomic/sample_scripts/model_free/grace_S2_vs_te.py
changed	/branches/interatomic/sample_scripts/model_free/map.py
changed	/branches/interatomic/sample_scripts/model_free/mf_multimodel.py
changed	/branches/interatomic/sample_scripts/model_free/palmer.py
changed	/branches/interatomic/sample_scripts/model_free/remap.py
changed	/branches/interatomic/sample_scripts/model_free/single_model.py
changed	/branches/interatomic/sample_scripts/n_state_model/conformation_analysis_rdc+pcs.py
changed	/branches/interatomic/sample_scripts/stereochem_analysis.py
changed	/branches/interatomic/sample_scripts/xh_vector_dist.py

/branches/interatomic/sample_scripts/angles.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/consistency_tests.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/diff_tensor_pdb.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/generate_ri.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/jw_mapping.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/cv.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/dasha.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/dauvergne_protocol.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/diff_min.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/grace_S2_vs_te.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/map.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/mf_multimodel.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/palmer.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/remap.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/model_free/single_model.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/n_state_model/conformation_analysis_rdc+pcs.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/stereochem_analysis.py Diff Switch to side-by-side view

/branches/interatomic/sample_scripts/xh_vector_dist.py Diff Switch to side-by-side view