relax SVN archive
Molecular dynamics by NMR data analysis
Brought to you by:
edauvergne,
troelslinnet
changed | /0.3/data.py |
changed | /0.3/docs/TODO |
changed | /0.3/functions/chi2.py |
changed | /0.3/functions/jw_mf.py |
changed | /0.3/functions/jw_mf_comps.py |
changed | /0.3/functions/mf.py |
changed | /0.3/functions/ri.py |
changed | /0.3/functions/ri_comps.py |
changed | /0.3/functions/ri_prime.py |
changed | /0.3/interpreter.py |
changed | /0.3/macros/mf_model.py |
changed | /0.3/macros/min.py |
changed | /0.3/minimise/bfgs.py |
changed | /0.3/minimise/cauchy_point.py |
changed | /0.3/minimise/coordinate_descent.py |
changed | /0.3/minimise/dogleg.py |
changed | /0.3/minimise/exact_trust_region.py |
changed | /0.3/minimise/fletcher_reeves_cg.py |
changed | /0.3/minimise/generic_conjugate_gradient.py |
changed | /0.3/minimise/generic_minimise.py |
changed | /0.3/minimise/generic_trust_region.py |
changed | /0.3/minimise/hestenes_stiefel_cg.py |
changed | /0.3/minimise/levenberg_marquardt.py |
changed | /0.3/minimise/minimisation.py |
changed | /0.3/minimise/newton.py |