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Molecular dynamics by NMR data analysis

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Commit [r12625] Maximize Restore History

Removed numpy from the relaxation curve-fitting C module code.

This now expects Python lists as arguments. This should help with incompatibilities between
different Python versions, as this seems to be due to the numpy C interface. See for example
the thread started by Min-Kyu <min-kyu dott cho att vanderbilt dot edu>
https://mail.gna.org/public/relax-users/2011-02/msg00000.html (Message-id:
<001f01cbd24f$350042d0$9f00c870$@cho@...>).

Authored by: bugman 2011-02-25

Browse code at this revision

Parent: [r12624]

Child: [r12626]

changed	/1.3/maths_fns/exponential.c
changed	/1.3/maths_fns/relax_fit.c
changed	/1.3/maths_fns/relax_fit.h

relax SVN archive

Molecular dynamics by NMR data analysis

Commit [r12625] Maximize Restore History

/1.3/maths_fns/exponential.c Diff Switch to side-by-side view

/1.3/maths_fns/relax_fit.c Diff Switch to side-by-side view

/1.3/maths_fns/relax_fit.h Diff Switch to side-by-side view