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Molecular dynamics by NMR data analysis

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Commit [r23469] Maximize Restore History

Merged revisions 23468 via svnmerge from

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r23468 | bugman | 2014-05-27 15:51:08 +0200 (Tue, 27 May 2014) | 6 lines

Shifted some functions from lib.structure.geometric into their own modules.

The angles_regular() and angles_uniform() functions are now in the lib.structure.angles module, and
the get_proton_names in lib.structure.conversion.
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Authored by: bugman 2014-05-27

Browse code at this revision

Parent: [r23468]

Child: [r23470]

changed	/branches/frame_order_cleanup
changed	/branches/frame_order_cleanup/lib/structure/__init__.py
changed	/branches/frame_order_cleanup/lib/structure/geometric.py
changed	/branches/frame_order_cleanup/lib/structure/represent/cone.py
copied	/trunk/lib/structure/angles.py -> /branches/frame_order_cleanup/lib/structure/angles.py
copied	/trunk/lib/structure/conversion.py -> /branches/frame_order_cleanup/lib/structure/conversion.py

/branches/frame_order_cleanup

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/branches/frame_order_cleanup/lib/structure/geometric.py Diff Switch to side-by-side view

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/trunk/lib/structure/angles.py to /branches/frame_order_cleanup/lib/structure/angles.py

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/trunk/lib/structure/conversion.py to /branches/frame_order_cleanup/lib/structure/conversion.py