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Molecular dynamics by NMR data analysis
                
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    | changed | /1.3/docs/latex/develop.tex | 
| changed | /1.3/generic_fns/angles.py | 
| changed | /1.3/generic_fns/dasha.py | 
| changed | /1.3/generic_fns/diffusion_tensor.py | 
| changed | /1.3/generic_fns/eliminate.py | 
| changed | /1.3/generic_fns/fix.py | 
| changed | /1.3/generic_fns/grace.py | 
| changed | /1.3/generic_fns/intensity.py | 
| changed | /1.3/generic_fns/minimise.py | 
| changed | /1.3/generic_fns/model_selection.py | 
| changed | /1.3/generic_fns/molecule.py | 
| changed | /1.3/generic_fns/molmol.py | 
| changed | /1.3/generic_fns/monte_carlo.py | 
| changed | /1.3/generic_fns/palmer.py | 
| changed | /1.3/generic_fns/pipes.py | 
| changed | /1.3/generic_fns/pymol.py | 
| changed | /1.3/generic_fns/residue.py | 
| changed | /1.3/generic_fns/results.py | 
| changed | /1.3/generic_fns/selection.py | 
| changed | /1.3/generic_fns/sequence.py | 
| changed | /1.3/generic_fns/spin.py | 
| changed | /1.3/generic_fns/structure.py | 
| changed | /1.3/generic_fns/value.py | 
| changed | /1.3/relax_errors.py | 
| changed | /1.3/specific_fns/hybrid.py |