Re: [aroma.affymetrix] Re: CbsModel parameters

2016-02-08 Thread mbaudis
Thanks for the parallel note! I knew it existed, but hadn't checked the implementation yet, deferring it to a soon-to-be-done pipeline review. However, the future::plan("multicore") ... makes it very simple; seems to work great. Michael. -- -- When reporting problems on aroma.affymetrix,

Re: [aroma.affymetrix] Re: CbsModel parameters

2016-02-04 Thread Henrik Bengtsson
Hi, I've bbc:ed Venkat since I don't know if he's on this list or not. I don't have any particular suggestions for tweaking the default DNAcopy::segment() CBS parameters. If you missed it, both aroma.affymetrix and PSCBS now supports parallel process to some extent, cf.

Re: [aroma.affymetrix] Re: CbsModel parameters

2016-02-02 Thread mbaudis
Hi Hendrik, Venkat, we're about to start a large processing run (>20k Affy arrays from GEO, various platforms). Good time to review/update our old pipeline ... What is the best way/recomm. parameters now for the min.width argument, and has the cbs part been modified? Any recommendation to do

[aroma.affymetrix] Re: CbsModel parameters

2010-10-27 Thread Kai
Hi Henrik, Thank you for your reply. However, I followed your instructions but still got segments with only 2 markers: These are the codes I ran: cbs = CbsModel(ds); cbs$.calculateRatios = FALSE; fit(cbs, chromosomes=c(1:23), min.width=5, undo.splits=sdundo, undo.SD=1, verbose=-10); ce =

Re: [aroma.affymetrix] Re: CbsModel parameters

2010-10-27 Thread Henrik Bengtsson
Are you sure you are not picking up old results, that is, did you use fit(cbs, ..., force=TRUE) or simply did you remove the previous segmentation results in cbsData/? You can troubleshoot with one array and one chromosome, e.g. fit(cbs, arrays=6, chromosomes=16, min.width=5, undo.splits=sdundo,

Re: [aroma.affymetrix] Re: CbsModel parameters

2010-10-27 Thread Venkatraman Seshan
This can happen occasionally. The min.width argument specifies the minimum number of probes in the minor arc of the circular (remember this is circular binary segmentation). So if you can get 2 probes from one end and 3 from the other to be significantly different the middle you will get a

[aroma.affymetrix] Re: CbsModel parameters

2010-10-26 Thread Kai
Hi Henrik, Thank you very much for your response. However, I tried the following codes to set the minimal number of marker to 5, but the results I got still contain segments with only 2 markers ... cbs = CbsModel(ds); cbs$.calculateRatios = FALSE; ce = ChromosomeExplorer(cbs);

Re: [aroma.affymetrix] Re: CbsModel parameters

2010-10-26 Thread Henrik Bengtsson
Hi, sorry my mistake. I meant to write that you should pass the additional arguments to fit() for the CbsModel (not process()), e.g. cbs - CbsModel(ds); cbs$.calculateRatios - FALSE; fit(cbs, chromosomes=1:23, min.width=5, verbose=-10); This will (explicitly) fit the segmentation model. Have