Dear all,
As of today's updates you can now edit an experiment's molecular systems
in the Edit Experiments popup of Analysis. This can be used to remove
redundant molSystem links. One benefit of this is to make sure that the
Atom Browser switches to only the current and correct molSystem by
default (when assigning peaks).
Note that if you remove a molSystem link that was pertinent, given peak
assignments, then you will be prompted to re-make the connection when you
next try to assign a peak to that molSystem..
T.
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Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766018 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Old Addenbrooke's Site +44 1223 364613 (home)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.pantonia.co.uk
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