On 03/16/2017 01:56 PM, Aayush Raman wrote:
Hello Hervé

Thanks for a quick reply. I have some more questions:

1. This the report of the build of package from Bioconductor:
http://bioconductor.org/spb_reports/DASC_buildreport_20170306051600.html.
Here, you will see *dependencies error* in the tokay2 BUILD SRC output.
Should I include these packages under Depends or Imports is fine ? Just to
make sure, my package uses NMF function from NMF package and another
function from cvxclustr package.

2. I have made some changes in my code (https://github.com/aayushraman/DASC)
and have changed the version to 0.1.1. I would like to know if I have to do
anything else to inform the Single Package Builder to rebuild and check my
package again.

note that versions of packages added to Contributions/issues should be 0.99.0, 0.99.1, 0.99.2, ....

Also, it is appropriate to ask questions specific to your package under the github issue associated with your package,

  https://github.com/Bioconductor/Contributions/issues/305

Martin


Thanks,
-Ar


On Thu, Mar 16, 2017 at 11:57 AM, Hervé Pagès <hpa...@fredhutch.org> wrote:

Hi Ar,

On 03/15/2017 12:57 AM, Aayush Raman wrote:

Hello Everyone,

I have developed a Bioconductor package and submit the issue to build and
check. I have some questions regarding on the build and BioCheck of the
package. Here are the questions:

1. It has passed the build and check on Mac OS and Windows. However, when
I
am checking it on linux, I am getting the following error:

"ERROR: dependencies ‘NMF’, ‘cvxclustr’ are not available for package
‘DASC’"

Although, I know the NMF and cvxclustr are not present in the linux
machine, I would like to know if it possible to build the package by
installing other packages that my package depends on ? I am already
mentioned it on DESCRIPTION file. Do I need to do anything else before
submitting my package ?


You have these packages listed in your Imports field so they will be
automatically installed by the Single Package Builder on the 3 build
machines if they are not already present.


2. After successfully building (using R CMD build) and checking (R CMD
check), I did a BiocCheck on my package. I got 2 warnings:

a. WARNING: Use FALSE instead of F (found in 1 files)

I am using a function called norm (from base package) where I need to
specify the type. The type I would like to use is Frobenius norm which is
specified by "F/f". How can I remove this warning ? or infom bioconductor
about this warning prior to their checks ?


I don't see this when I run Rbiocdev CMD BiocCheck DASC_0.1.1.tar.gz.
Have you addressed this already? Please note that the way to specify
the type in base::norm() is with a 1-letter *string* ("O", "I", "F",
"M", or "2"). This has nothing to do with the use of F (unquoted) for
specifying the single logical value FALSE.


b. WARNING: Add non-empty \value sections to the following man pages:
data.Rd:

data.Rd is a dataset that I will be uploading with our package. I would
like to know how can I remove this error ?


Man pages for data sets need a \format section instead of a \value
section. If you have one, and R CMD BiocCheck still complains about
the lack of a \value section, please ignore the warning.

Hope this helps,

H.


Any help or advice would be much appreciated.

Thanks,
-Ar

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--
Hervé Pagès

Program in Computational Biology
Division of Public Health Sciences
Fred Hutchinson Cancer Research Center
1100 Fairview Ave. N, M1-B514
P.O. Box 19024
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E-mail: hpa...@fredhutch.org
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