relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit [r20660] Maximize Restore History

Renamed all of read_*() functions of the lib.spectrum modules for consistency.

These functions will now be used to read all types of data from a peak list, from the assignments
to chemical shifts to peak intensites, and everything in between.

Authored by: bugman 2013-08-21

Browse code at this revision

Parent: [r20659]

Child: [r20661]

changed	/trunk/lib/spectrum/nmrpipe.py
changed	/trunk/lib/spectrum/nmrview.py
changed	/trunk/lib/spectrum/peak_list.py
changed	/trunk/lib/spectrum/sparky.py
changed	/trunk/lib/spectrum/xeasy.py

relax SVN archive

Molecular dynamics by NMR data analysis

Commit [r20660] Maximize Restore History

/trunk/lib/spectrum/nmrpipe.py Diff Switch to side-by-side view

/trunk/lib/spectrum/nmrview.py Diff Switch to side-by-side view

/trunk/lib/spectrum/peak_list.py Diff Switch to side-by-side view

/trunk/lib/spectrum/sparky.py Diff Switch to side-by-side view

/trunk/lib/spectrum/xeasy.py Diff Switch to side-by-side view