relax SVN archive

Molecular dynamics by NMR data analysis

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Commit [r2852] Maximize Restore History

Updated all the sample scripts to use the new PDB reading user function name 'structure.read_pdb()'.

Authored by: bugman 2006-11-15

Browse code at this revision

Parent: [r2851]

Child: [r2853]

changed	/1.3/sample_scripts/angles.py
changed	/1.3/sample_scripts/dasha.py
changed	/1.3/sample_scripts/diff_min.py
changed	/1.3/sample_scripts/full_analysis.py
changed	/1.3/sample_scripts/mf_multimodel.py
changed	/1.3/sample_scripts/model-free.py
changed	/1.3/sample_scripts/noe.py
changed	/1.3/sample_scripts/palmer.py
changed	/1.3/sample_scripts/relax_fit.py

/1.3/sample_scripts/angles.py Diff Switch to side-by-side view

/1.3/sample_scripts/dasha.py Diff Switch to side-by-side view

/1.3/sample_scripts/diff_min.py Diff Switch to side-by-side view

/1.3/sample_scripts/full_analysis.py Diff Switch to side-by-side view

/1.3/sample_scripts/mf_multimodel.py Diff Switch to side-by-side view

/1.3/sample_scripts/model-free.py Diff Switch to side-by-side view

/1.3/sample_scripts/noe.py Diff Switch to side-by-side view

/1.3/sample_scripts/palmer.py Diff Switch to side-by-side view

/1.3/sample_scripts/relax_fit.py Diff Switch to side-by-side view