[Bioc-devel] [BioC] granges() method for GenomicRanges objects akin to ranges()...
Tim Triche, Jr.
tim.triche at gmail.com
Mon May 5 00:55:08 CEST 2014
Right, what I was wondering however is whether it's possible not to create or modify the object at all, but rather access only the necessary bits.
It seems like a slightly different structure that puts all the location in one place (say @granges) and the metadata in another (as it presently is) might be handy to avoid this hoohah. That's rather a larger change.
--t
> On May 4, 2014, at 3:23 PM, "Johnston, Jeffrey" <jjj at stowers.org> wrote:
>
>
>> On May 4, 2014, at 3:50 PM, Tim Triche, Jr. <tim.triche at gmail.com> wrote:
>>
>> I wanted something to extract @ranges from a GRanges object along with its
>> @seqnames, @strand, and @seqinfo. Essentially, everything but the mcols.
>>
>> Does this make sense? Is there a lighter-weight way to avoid any copying
>> in-flight?
>>
>>
>> setMethod("granges", "GRanges", function(x) {
>> GRanges(seqnames=seqnames(x),
>> ranges=ranges(x),
>> strand=strand(x),
>> seqinfo=seqinfo(x))
>> })
>>
>>
>> The fact that I'm constructing an entire new GRanges makes me a little
>> queasy... that said, it has turned out to be useful when I just want a
>> short list of locations, as for debugging plotting functions, profile
>> plots, or what have you.
>
>
> Perhaps just this:
>
> setMethod("granges", "GRanges", function(x) {
> mcols(x) <- NULL
> x
> })
>
>
>
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