[Bioc-devel] depends on packages providing classes
On Tue, Oct 28, 2014 at 5:48 PM, Herv? Pag?s <hpages at fredhutch.org> wrote:
On 10/28/2014 12:42 PM, Vincent Carey wrote:
On Tue, Oct 28, 2014 at 2:29 PM, Herv? Pag?s <hpages at fredhutch.org
<mailto:hpages at fredhutch.org>> wrote:
Hi,
On 10/28/2014 08:48 AM, Vincent Carey wrote:
On Tue, Oct 28, 2014 at 11:23 AM, Kasper Daniel Hansen <
kasperdanielhansen at gmail.com
<mailto:kasperdanielhansen at gmail.com>> wrote:
Well, first I want to make sure that there is not something
special
regarding S4 methods and classes. I have a feeling that they
are a special
case.
Second, while I agree with Jim's general opinion, it is a
little bit
different when I have return objects which are defined in
other packages.
If I don't depend on this other package, the user is hosed
wrt. the return
object, unless I manually export all classes from this other
In what sense? If you return an instance of GRanges, certain
things can be
done
even if GenomicRanges is not attached.
Yes certain things maybe, but it's hard to predict which ones.
You can get values of slots, for
example.
With the following little package
%vjcair> cat foo/NAMESPACE
importFrom(IRanges, IRanges)
importClassesFrom(__GenomicRanges, GRanges)
importFrom(GenomicRanges, GRanges)
export(myfun)
%vjcair> cat foo/DESCRIPTION
Package: foo
Title: foo
Version: 0.0.0
Author: VJ Carey <stvjc at channing.harvard.edu
<mailto:stvjc at channing.harvard.edu>>
Description:
Suggests:
Depends:
Imports: GenomicRanges
Maintainer: VJ Carey <stvjc at channing.harvard.edu
<mailto:stvjc at channing.harvard.edu>>
License: Private
LazyLoad: yes
%vjcair> cat foo/R/*
myfun = function(seqnames="1", ranges=IRanges(1,2), ...)
GRanges(seqnames=seqnames, ranges=ranges, ...)
The following works:
library(foo)
x = myfun()
x
GRanges object with 1 range and 0 metadata columns:
seqnames ranges strand
<Rle> <IRanges> <Rle>
[1] 1 [1, 2] *
-------
seqinfo: 1 sequence from an unspecified genome; no seqlengths
So the show method works, even though I have not touched it. (I
did not
expect it to work, in fact.)
Exactly. Let's call it luck ;-)
Additionally, I can get access to slots.
The end user should never try to access slots directly but use getters
and setters instead. And most getters and setters for GRanges objects
are defined and documented in the GenomicRanges package. Those that
are
not are defined in packages that GenomicRanges depends on.
But
ranges()
fails. If I, the user, want to use it, I need to arrange for
that.
IMO if your package returns a GRanges object to the user, then the
user
should be able to access the man page for GRanges objects with
?GRanges.
Oddly enough, that seems to be incorrect. I added a man page to foo
that has
a \link[GenomicRanges]{GRanges-class}. I ran help.start and the cross
reference
from my man page succeeds. Furthermore with the sessionInfo below,
?GRanges
succeeds at the CLI.
Did you try to run example(GRanges)? I'm not sure that will work.
Correct. Cursory look at source shows that help() uses loadedNamespaces() to find the help file. example() could probably do likewise.
For example after I do library(rtracklayer), I can indeed do ?DNAStringSet at the command line (I'm surprised this works), but then example(DNAStringSet) fails:
> example(DNAStringSet)
Warning message: In example(DNAStringSet) : no help found for ?DNAStringSet? I'm also surprised this is just a warning but that's another story... H. I am not trying to defend the NOTE but the
principle of minimizing Depends declarations needs to be considered critically, and I am just exploring the space.
> ?GRanges # it worked as usual in the tty
> sessionInfo()
R version 3.1.1 (2014-07-10)
Platform: x86_64-apple-darwin13.1.0 (64-bit)
locale:
[1] en_US.UTF-8/en_US.UTF-8/en_US.UTF-8/C/en_US.UTF-8/en_US.UTF-8
attached base packages:
[1] stats graphics grDevices datasets utils tools methods
[8] base
other attached packages:
[1] foo_0.0.0 rmarkdown_0.3.8 knitr_1.6
[4] weaver_1.31.0 codetools_0.2-9 digest_0.6.4
[7] BiocInstaller_1.16.0
loaded via a namespace (and not attached):
[1] BiocGenerics_0.11.5 evaluate_0.5.5 formatR_1.0
[4] GenomeInfoDb_1.1.26 GenomicRanges_1.17.48 htmltools_0.2.6
[7] IRanges_1.99.32 parallel_3.1.1 S4Vectors_0.2.8
[10] stats4_3.1.1 stringr_0.6.2 XVector_0.5.8
And that works only if the GenomicRanges package is attached.
Attaching
GenomicRanges will also attach other packages that GenomicRanges
depends
on where some GRanges accessors might be defined and documented (e.g.
metadata()).
In some cases you'll decide you want the user to have a full
complement of
methods for your package to function meaningfully. For example,
I am
considering
using dplyr idioms to work with data structures in a package,
and it seems
I should
just depend on dplyr rather than pick out and document which
things I want
to expose. But that
may still be an undesirable design.
package, like
importClassesFrom("__GenomicRanges", "GRanges")
exportClasses("GRanges")
Surely that is not intended.
It is important that my package works without being attached
to the search
path and I do this by carefully importing what I need, ie.
my code does not
require that my dependencies are attached to the search
path. But the end
user will be hosed without it.
Yes s/he will. Fortunately when your package namespace gets loaded by
another package, then nothing gets attached to the search path, even
if
your package depends (instead of imports) on other packages. So using
Depends instead of Imports for your own dependencies won't make any
difference in that respect, which is good.
My impression is that the NOTE in R CMD check was written by
someone who
did not anticipate large-scale use and re-use of classes and
methods across
many packages.
That's my impression too.
Cheers,
H.
Best,
Kasper
On Tue, Oct 28, 2014 at 11:14 AM, James W. MacDonald
<jmacdon at uw.edu <mailto:jmacdon at uw.edu>>
wrote:
I agree with Vince. It's your job as a package developer
to make
available to your package all the functions necessary
for the package to
work. But I am not sure it is your job to load all the
packages that your
end user might need.
Best,
Jim
On Tue, Oct 28, 2014 at 11:04 AM, Vincent Carey <
stvjc at channing.harvard.edu
<mailto:stvjc at channing.harvard.edu>> wrote:
On Tue, Oct 28, 2014 at 10:19 AM, Kasper Daniel
Hansen <
kasperdanielhansen at gmail.com
<mailto:kasperdanielhansen at gmail.com>> wrote:
What is the current best paradigm for using all
the classes in
S4Vectors/GenomeInfoDb/__GenomicRanges/IRanges
I obviously import methods and classes from the
relevant packages.
But shouldn't I depend on these packages as
well? Since I basically
want
the user to have this functionality at the
command line? That is what
I do
now.
I've wondered about this as well. It seems the
principle is that the
user
should
take care of attaching additional packages when
needed. It might be
appropriate
to give a hint in the package startup message, if
having some other
package
attached
would typically be of great utility.
Given your list above, I would think that depending
on GenomicRanges
would
often
be sufficient, and IRanges/S4Vectors would not
require dependency
assertion. I would
think that GenomeInfoDb should be a voluntary
attachment for a specific
session.
These are just my guesses -- I doubt there will be
complete consensus,
but
I have
started to think very critically about using
Depends, and I think it is
better when its
use is minimized.
That of course leads to the R CMD check NOTE on
depending on too many
packages.... I guess I should ignore that one.
Best,
Kasper
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University of Washington
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Herv? Pag?s
Program in Computational Biology
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Fred Hutchinson Cancer Research Center
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-- Herv? Pag?s Program in Computational Biology Division of Public Health Sciences Fred Hutchinson Cancer Research Center 1100 Fairview Ave. N, M1-B514 P.O. Box 19024 Seattle, WA 98109-1024 E-mail: hpages at fredhutch.org Phone: (206) 667-5791 Fax: (206) 667-1319