From: Angel P. <an...@ma...> - 2007-06-21 18:42:36
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don't know enough about the experiment type to give randy a straight answer, so I'll leave that to the-folks-in-the-know. One far out idea for "saving space" would be to define the transitions as a set of binary arrays, then reference that as the parent spectra for any scans that use those transitions.... But boy is that an absolute bastardization of the schema. -angel On 6/21/07, Eric Deutsch <ede...@sy...> wrote: > > Hi Randy, one can have an array for each. In fact, based on the phone > con earlier in the week, I was intending to add a DwellTimeArray. > Essentially, one can have as many arrays as needed for parameters for the > list of transitions, as long as the definition of the array is contained in > the CV. > > > > Another space saving feature that was discussed was not having to repeat > those arrays over and over when they are the same. Unfortunately, the > problem with space-saving tricks is that they can make writing and reading > more complicated. > > > > I have yet to study the detailed emails you sent out in the last two days. > I will get to them and they will be considered carefully next week if not > before. > > > > Thanks, > > Eric > > > > > ------------------------------ > > *From:* Randy Julian [mailto:rkj...@in...] > *Sent:* Thursday, June 21, 2007 11:08 AM > *To:* Angel Pizarro > *Cc:* psi...@li...; Pierre-Alain Binz; Eric > Deutsch; Sean L Seymour; Duchoslav, Eva; Shofstahl, Jim > *Subject:* RE: [Psidev-ms-dev] Representing MRMs in mzML > > > > Angel, > > > > How would three binary arrays get to all the details (dwell time, > collision energies, polarity, etc.)? > > > > Randy > > > > Randall K Julian, Jr. Ph.D. > CEO Indigo BioSystems > (317) 536-2736 x101 > (317) 306-5447 mobile > > www.indigobio.com > > NOTICE: This message may contain confidential or privileged information > that is for the sole use of the intended recipient. Any unauthorized > review, use, disclosure, copying or distribution is strictly prohibited. If > you are not the intended recipient, please contact the sender by reply > e-mail and destroy all copies of the original message > > > > > ------------------------------ > > *From:* del...@gm... [mailto:del...@gm...] *On Behalf Of *Angel > Pizarro > *Sent:* Thursday, June 21, 2007 1:02 PM > *To:* Randy Julian > *Cc:* psi...@li...; Pierre-Alain Binz; Eric > Deutsch; Sean L Seymour; Duchoslav, Eva; Shofstahl, Jim > *Subject:* Re: [Psidev-ms-dev] Representing MRMs in mzML > > Interesting proposition. What's the space trade-off for this approach vs. > repeating the transitions as three binary arrays (Precurs. Ion, Product > Ion, Intensity) and assuming a positional relation between arrays for each > scan (as we currently do with mzData data arrays)? > > I would think that the 3 array approach would use less space (than what is > currently in the example) and be easier to produce and interpret. The only > way I see to reduce the space would be to further group the transitions into > sets and only reference that one annotation from the spectrum, but this adds > yet another level of cv traversal for parsing and complexity in instance > production, which folks seem to frown upon. > > example of two spectra with 100 randomly generated 32-bit double floats > representing the transitions attached. Just the spectra though, not the full > annotations. > > -angel > |