mclapply to loop over a GRangesList object
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foehn ▴ 100
@foehn-16281
Last seen 2.5 years ago
United States

Hello,

I'm trying to speed up lapply applied to a GRangesList object by replacing it with mclapply.

library(EnsDb.Hsapiens.v86)
GRsList <- exonsBy(EnsDb.Hsapiens.v86, by = "tx")
# the goal
res <- lapply(GRsList, FUN = gaps) 
# Here `gaps` is just for an example.

When I switch to mclapply, the code does not run faster at all

res <- mclapply(GRsList, FUN = gaps, mc.cores = 4) 

Careful inspection shows that inside mclapply, much of the time is spent on converting GRangesList to list.

GRsList <- as(GRsList, "list") # takes forever

Therefore I'm curious about how to convert GRsList to list, or simply how to make mclapply work with large GRangesList objects.

Thanks,

GenomicRanges GRanges GRangesList parallel mclapply • 1.7k views
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@martin-morgan-1513
Last seen 4 weeks ago
United States

Depending on what your goal is, a fast approach is to 'unlist-apply-relist'

gr = unlist(grl)
gr$foo = ...
relist(gr, grl)

Probably describing what you would like to do, in not too much detail, would lead to a more helpful answer.

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Thanks @Martin. My goal is to get introns from each transcript, that is what FUN in lapply does. Any suggestions?

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Then you're looking for GenomicFeatures::intronsByTranscript()!

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But GenomicFeatures::intronsByTranscript() does not work for EnsDb.Hspaiens.v86 which is from ensembldb...

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intronsByTranscript() should probably be non-generic, as it should really just rely on functions in the "TxDb" API. But anyway, if you look at selectMethod(intronsByTranscript, "TxDb"), you will see the basic pattern for achieving what you want with ensembldb objects.

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That's a good idea. For each transcript, intronsByTranscript uses psetdiff to find regions complementary to the exons and psetdiff is very fast.

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foehn ▴ 100
@foehn-16281
Last seen 2.5 years ago
United States

so, if the goal is to get introns per transcript, thanks to @martin's suggestion, we can use the method under the hood of intronsByTranscript:

exonsByTx <- exonsBy(EnsDb.Hsapiens.v86, "tx")
tx <- transcripts(EnsDb.Hsapiens.v86)
tx <- tx[match(names(exonsByTx), mcols(tx)[, "tx_id"])]
intronsByTx <- psetdiff(tx, exonsByTx)

Back to my original question, however, this method is not so generalizable and does not fit other user defined FUN in lapply. I'm still open to more versatile solutions.

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The infrastructure includes a good number of utilities for common use cases. Combined with the pattern Martin mentions above, the need for an actual lapply() is very rare. We've optimized lapply() to a reasonable extent, but the bottom line is that decompressing the GRangesList into an actual list is going to be expensive.

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Thanks for the explanation.

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foehn ▴ 100
@foehn-16281
Last seen 2.5 years ago
United States

With regard to the original goal, one workaround is to create an external list to index the GRangesList:

index <- seq_along(GRsList)
res <- mclapply(index, FUN = function(i) gaps(GRsList[[i]]), mc.cores = 4)

Here gaps can be any other procedures applied to a GRanges object.

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I don't think that's any faster than

mclapply(GRsList, gaps, mc.cores = 4)

? The 'cost' is in creating a GRanges() for each element of the list, the cost is paid either internally by lapply() or explicitly by GRsList[[i]], and either way distributed across cores.

The 'Bioconductor' way would use BiocParallel::bplapply(), which would mean that the code would work on Windows (where mclapply() is not available) and potentially with other back-ends like a cluster (obviously for more complicated FUNs).

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I understand what you mean, and I agree there should be no fundamental difference. As mentioned before, the first step of mclapply is to convert GRangesList to list, which is time consuming and runs with only one core. Using an external index will avoid this step but distribute the cost to multiple cores, hence in total the running time can be reduced. This is true at least from my test.

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