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Molecular dynamics by NMR data analysis

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Commit [r25454] Maximize Restore History

Added a script and log for calculating the exponential curve parameter errors via bootstrapping.

This uses the data at http://thread.gmane.org/gmane.science.nmr.relax.devel/6807/focus=6840 and
calculates the parameter errors via bootstrapping. As the parameters at the minimum are the exact
parameter values, bootstrapping and Monte Carlo simulation converge and hence this is a true error
estimate. 200,000 simulations where used, so the parameter errors are extremely accurate.

Authored by: bugman 2014-08-29

Browse code at this revision

Parent: [r25453]

Child: [r25455]

copied	/trunk/test_suite/shared_data/curve_fitting/numeric_topology/Hessian.py -> /trunk/test_suite/shared_data/curve_fitting/numeric_topology/bootstrap_errors.py
added	/trunk/test_suite/shared_data/curve_fitting/numeric_topology/bootstrap_errors.log

/trunk/test_suite/shared_data/curve_fitting/numeric_topology/Hessian.py to /trunk/test_suite/shared_data/curve_fitting/numeric_topology/bootstrap_errors.py

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relax SVN archive

Molecular dynamics by NMR data analysis

Commit [r25454] Maximize Restore History

/trunk/test_suite/shared_data/curve_fitting/numeric_topology/Hessian.py to /trunk/test_suite/shared_data/curve_fitting/numeric_topology/bootstrap_errors.py

/trunk/test_suite/shared_data/curve_fitting/numeric_topology/bootstrap_errors.log Diff Switch to side-by-side view