Closed hstern2 closed 6 years ago
Hi @hstern2
Thanks for submitting your package. We are taking a quick look at it and you will hear back from us soon.
The DESCRIPTION file for this package is:
Package: retnfit
Type: Package
Title: Fitting ternary network models using replica exchange Monte Carl
Version: 0.99.0
Date: 2017-03-04
Author: Harry A. Stern <hstern2@ur.rochester.edu>,
Matthew N. McCall <mccallm@gmail.com>
Maintainer: Harry A. Stern <hstern2@ur.rochester.edu>
Description: This package provides an implementation of the
replica exchange Monte Carlo algorithm for fitting
ternary network models of gene regulatory networks.
License: GPL (>= 2)
Imports: Rmpi, snow
NeedsCompilation: yes
biocViews: Software, CellBiology, GraphAndNetwork, GeneTarget, Network
Packaged: 2017-04-12 18:35:38 UTC; hstern2
Before moderating this package so that it can be built for a comprehensive review, please update the vignette to be 'real', i.e., with evaluated code chunks rather than cut-and-paste results. Please also consider how this package fits in with other packages in the Bioconductor ecosystem, and introduces these packages either for data representation (e.g., SummarizedExperiment, GRanges) in the body of the package (via Imports: or perhaps Depends:), manipulation (e.g., BiocParallel, rather than Rmpi) or illustration (in the vignette).
thanks for the response.
1) I am now using BiocParallel (SummarizedExperiment and GRanges) aren’t applicable to this work however)
2) I have tried to include code to be evaluated in the \examples section of man/parallelFit.Rd but ran into trouble with R CMD check - I think the problem is that because this uses MPI, it requires R to be invoked with mpirun. is there a way to tell R CMD check to do that? I wasn’t sure this was possible because the Rmpi library itself seems to bypass the problem with \donttest{ (that’s the “solution” I chose)
thanks for any suggestions!
best - Harry
Harry Stern Center for Integrated Research Computing Wegmans Hall 1205, University of Rochester hstern2@ur.rochester.edumailto:hstern2@ur.rochester.edu (585) 275-8804
On May 23, 2017, at 12:43 PM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
Before moderating this package so that it can be built for a comprehensive review, please update the vignette to be 'real', i.e., with evaluated code chunks rather than cut-and-paste results. Please also consider how this package fits in with other packages in the Bioconductor ecosystem, and introduces these packages either for data representation (e.g., SummarizedExperiment, GRanges) in the body of the package (via Imports: or perhaps Depends:), manipulation (e.g., BiocParallel, rather than Rmpi) or illustration (in the vignette).
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I commited changes to git repo. the example in man/parallelFit.Rd is no longer commented out with \dontest so this is a “real” example.
I still have trouble running R CMD check but it works with —no-examples
R CMD BiocCheck passes.
Thanks for your help getting this package submitted to bioconductor.
Harry
On May 25, 2017, at 11:57 AM, Stern, Harry harry.stern@rochester.edu<mailto:harry.stern@rochester.edu> wrote:
thanks for the response.
1) I am now using BiocParallel (SummarizedExperiment and GRanges) aren’t applicable to this work however)
2) I have tried to include code to be evaluated in the \examples section of man/parallelFit.Rd but ran into trouble with R CMD check - I think the problem is that because this uses MPI, it requires R to be invoked with mpirun. is there a way to tell R CMD check to do that? I wasn’t sure this was possible because the Rmpi library itself seems to bypass the problem with \donttest{ (that’s the “solution” I chose)
thanks for any suggestions!
best - Harry
Harry Stern Center for Integrated Research Computing Wegmans Hall 1205, University of Rochester hstern2@ur.rochester.edumailto:hstern2@ur.rochester.edu (585) 275-8804
On May 23, 2017, at 12:43 PM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
Before moderating this package so that it can be built for a comprehensive review, please update the vignette to be 'real', i.e., with evaluated code chunks rather than cut-and-paste results. Please also consider how this package fits in with other packages in the Bioconductor ecosystem, and introduces these packages either for data representation (e.g., SummarizedExperiment, GRanges) in the body of the package (via Imports: or perhaps Depends:), manipulation (e.g., BiocParallel, rather than Rmpi) or illustration (in the vignette).
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The currently blocking issue is the vignette, where the 'verbatim' commands need to be replaced with code chunks <<>>= ... @
that are actually evaluated. You'll need to work through the MPI issues on your end -- the build system will not launch your builds under mpi. You should (a) carefully examine the code that uses MPI and confirm that it is written efficiently (poor R code, typically 'iteration' via for()
or lapply()
can perform 100x slower than vectorized code) (b) ensure that the 'default' mode of evaluation is serial mode and (c) provide parallel evaluation as a user-configurable option.
I am closing this issue. If you develop the vignette further, please update your git repository and let me know; I will then re-open the issue.
hi, I have finally updated this package with a configure script to detect MPI and build serial version if not there, use BiocParallel, have working vignette, etc
Harry Stern Center for Integrated Research Computing Wegmans Hall 1205, University of Rochester hstern2@ur.rochester.edumailto:hstern2@ur.rochester.edu (585) 275-8804
On Jul 9, 2017, at 6:35 AM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
I am closing this issue. If you develop the vignette further, please update your git repository and let me know; I will then re-open the issue.
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I didn't see your comment, and am opening this issue and assigning it to a reviewer.
Your package has been approved for building. Your package is now submitted to our queue.
IMPORTANT: Please read the instructions for setting up a push hook on your repository, or further changes to your repository will NOT trigger a new build.
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Received a valid push; starting a build. Commits are:
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Received a valid push; starting a build. Commits are:
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thanks again for your help. one thing I wanted to check on was that I was subscribed to the bioc-devel mailing list - I am seeing
I tried subscribing at the website a couple times but I am not sure if it took.
Harry Stern hstern2@ur.rochester.edumailto:hstern2@ur.rochester.edu
On Jan 8, 2018, at 10:46 AM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
I didn't see your comment, and am opening this issue and assigning it to a reviewer.
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@hstern2 After entering subscription information the mailing list usual sends a confirmation email; this often ends up in people's 'spam' mail box...
yes that is exactly what happened. sorry for trouble
On Jan 9, 2018, at 5:06 PM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
After entering subscription information the mailing list usual sends a confirmation email; this often ends up in people's 'spam' mail box...
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Received a valid push; starting a build. Commits are:
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the package is now giving OK for the builds/checks on linux and mac.
the PC build is giving a warning
Warning: file 'retnfit/cleanup' did not have execute permissions: corrected Warning: file 'retnfit/configure' did not have execute permissions: corrected
despite these being labeled as Executable File on github. I am not sure how to fix that (or if it needs to be fixed) - I found a thread on bioc-devel that indicates this should be ignored?
https://www.mail-archive.com/bioc-devel@r-project.org/msg06776.html
Harry
@hstern2 Yes ignore the warning; I'll review your package when the VERSION BUMP REQUIRED tag is removed (by a version bump on your end). Thanks!
Received a valid push; starting a build. Commits are:
2e6dbe6 version bump
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OK I bumped version to 0.99.8
On Jan 11, 2018, at 10:56 AM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
@hstern2https://urldefense.proofpoint.com/v2/url?u=https-3A__github.com_hstern2&d=DwMCaQ&c=kbmfwr1Yojg42sGEpaQh5ofMHBeTl9EI2eaqQZhHbOU&r=u5vYjhgzTwkkBS1kIx9w6AP8ISqhIMUy3rigf-BuXE4&m=v5CH1EB_hSEkiVi9IwfKj8XLwZMca1FRN-B5TMExuWI&s=P0pTOp2cFuF8mXGfYoDd-oX9f4dvRyu65cbe1Jj8X0Q&e= Yes ignore the warning; I'll review your package when the VERSION BUMP REQUIRED tag is removed (by a version bump on your end). Thanks!
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configure
file looks like (the unmaintainable) output from a much simpler configure.ac
; provide configure.ac
instead / as wellutils::news()
stop(paste(...))
can usually be replaced with stop(...)
stopifnot()
Use BiocParallel::SerialParam() (and Import: BiocParallel, etc) to avoid extra complexity in the main function, e.g.,
if (## MPI is available) {
...
bp_param <- SnowParam(n_proc, type="MPI")
} else {
bp_param <- SerialParam()
}
bplapply(..., BPPARAM = bp_param)
R_logical()
is just Rf_ScalarLogical()
; likewise R_int()
/ Rf_ScalarInteger()
.INTEGER(x)[0]
rather than INTEGER_VALUE()
, and INTEGER(x)
rather than INTEGER_POINTER(x)
, etc. Also STRING_ELT(x, 0)
experiment_set
and other inputs. Provide enough description and 'worked example' to remove or explain jargon, e.g, whait are 'experiment' and 'index' nodes, what does an outcome -1, 0, 1 signify? How are 'costs' measured, in what (experimental?) context is a perturbation (and is this really logical TRUE
/ FALSE
)?Received a valid push; starting a build. Commits are:
08ad027 configure.ac
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hi Martin thanks for the great feedback. I am working on these changes now, I have one quick question, now that I have a configure.ac file I am getting a new warning for the tokay2 build
Found the following shell script(s) with CR or CRLF line endings: configure.ac
is there an easy fix, should I ignore (like the execute perms thing…??)
thanks - Harry
On Jan 18, 2018, at 4:12 PM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
General
DESCRIPTION, NAMESPACE
R
stop(paste(...)) can usually be replaced with stop(...)
More carefully validate user-suplied inputs, e.g., using stopifnot()
Use BiocParallel::SerialParam() (and Import: BiocParallel, etc) to avoid extra complexity in the main function, e.g.,
if (## MPI is available) { ... bp_param <- SnowParam(n_proc, type="MPI") } else { bp_param <- SerialParam() }
bplapply(..., BPPARAM = bp_param)
src
vignette / man
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I think the solution is to save configure.ac with 'linux' (i.e., linefeed only) line endings; probably this (saving with LF line endings) is an option i whatever editor you are using.
Received a valid push; starting a build. Commits are:
8a18aac version bump
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Received a valid push; starting a build. Commits are:
8713d90 version bump
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Received a valid push; starting a build. Commits are:
959787d set core.autocrlf to input
Dear Package contributor,
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Received a valid push; starting a build. Commits are:
f4420bf .gitattributes
Dear Package contributor,
This is the automated single package builder at bioconductor.org.
Your package has been built on Linux, Mac, and Windows.
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OK, the file was created on linux and didn’t have any CR’s but I think git was adding them when it checked out for the windows system. after looking around a bit and trying a couple things I ended up creating and checking in a .gitattributes file with the line
configure.ac eol=lf
that removed the warning.
On Jan 23, 2018, at 2:39 PM, Martin Morgan notifications@github.com<mailto:notifications@github.com> wrote:
I think the solution is to save configure.ac with 'linux' (i.e., linefeed only) line endings; probably this (saving with LF line endings) is an option i whatever editor you are using.
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Received a valid push; starting a build. Commits are:
996285c version bump
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