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Molecular dynamics by NMR data analysis

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Commit [r25890] Maximize Restore History

Fixes for all of the lib.frame_order.*.pcs_numeric_int_*_qrint() functions.

The loop over the Sobol' points was broken. As numpy.swapaxes() has been applied to the points
argument already, the loop needs to be over the second dimension of the points data structure.

Authored by: bugman 2014-09-17

Browse code at this revision

Parent: [r25889]

Child: [r25891]

changed	/branches/frame_order_cleanup/lib/frame_order/double_rotor.py
changed	/branches/frame_order_cleanup/lib/frame_order/iso_cone.py
changed	/branches/frame_order_cleanup/lib/frame_order/iso_cone_torsionless.py
changed	/branches/frame_order_cleanup/lib/frame_order/pseudo_ellipse.py
changed	/branches/frame_order_cleanup/lib/frame_order/pseudo_ellipse_torsionless.py
changed	/branches/frame_order_cleanup/lib/frame_order/rotor.py

relax SVN archive

Molecular dynamics by NMR data analysis

Commit [r25890] Maximize Restore History

/branches/frame_order_cleanup/lib/frame_order/double_rotor.py Diff Switch to side-by-side view

/branches/frame_order_cleanup/lib/frame_order/iso_cone.py Diff Switch to side-by-side view

/branches/frame_order_cleanup/lib/frame_order/iso_cone_torsionless.py Diff Switch to side-by-side view

/branches/frame_order_cleanup/lib/frame_order/pseudo_ellipse.py Diff Switch to side-by-side view

/branches/frame_order_cleanup/lib/frame_order/pseudo_ellipse_torsionless.py Diff Switch to side-by-side view

/branches/frame_order_cleanup/lib/frame_order/rotor.py Diff Switch to side-by-side view