I am running 3.4.3 on a windows server and I ran the code in a new session.
I get a warning when running packrat::init() on a project that is located on a
windows network drive.
The warning I get is
Warning message:
cannot set reparse point 'U:/packrat5/packrat/lib-R/base', reason 'Access is
On a Windows computer (other platforms not tested), installing a
package from source may fail if the environment variable R_ICU_LOCALE
is set, depending on the package and the locale.
For example, after setting R_ICU_LOCALE to "fi_FI",
install.packages("seriation", type = "source")
(package ve
I can reproduce this on Linux, so it is not Windows-specific.
> sessionInfo()
R version 3.4.3 (2017-11-30)
Platform: x86_64-pc-linux-gnu (64-bit)
Running under: Arch Linux
Matrix products: default
BLAS/LAPACK: /usr/lib/libopenblas_haswellp-r0.2.20.so
locale:
[1] LC_CTYPE=en_US.UTF-8 LC_NU
Good morning,
I am Martin Bodin, a postdoc at the CMM in Santiago de Chile, and I am
currently in the process of formalising (a part of) the R language into
the Coq proof assistant. This work makes me look frequently at the
source code of R.
I have noticed a strange line in the file src/main/util
I ran into this behaviour when accidentally running a line of code that I
shouldn't have.
When saving over an rds with an object that's not found, I would have
expected saveRDS to not touch the file.
saveRDS(iris, "test.rds")
file.size("test.rds")
#> [1] 1080
saveRDS(no_object_here, "test.rds")
#
The ChemmineR build is failing on the mac due to a new dependency not
being available, the package "rsvg". Would it be possible to install
that on the mac build machine? Thanks.
http://bioconductor.org/checkResults/devel/bioc-LATEST/ChemmineR/merida2-install.html
Kevin
The release version of ChemmineR is failing on windows. It seems to be a
build script issue though, possibly something on your side. The package
was building fine a few weeks ago and I have not modified it. Can you
please have a look? Thanks.
"C:/Users/BIOCBU˜1/BBS-3˜1.6-B/R/bin/Rscript" -e "l
Hi Kevin,
I can't imagine what gave you the idea that r-devel is an appropriate
place to make requests regarding bioconductor build infrastructure. It
is not.
Best,
Ista
On Wed, Feb 7, 2018 at 10:59 AM, Kevin Horan wrote:
>
> The ChemmineR build is failing on the mac due to a new dependency not
This is not the right place to report Bioconductor issues. Even if it
were you have not provided adequate reproduction steps.
source("https://bioconductor.org/biocLite.R";)
biocLite("ChemmineR")
library(ChemmineR)
works fine for me. When you find the correct venue for reporting this
issue I hope
In the fastmatch package, version 1.1-0, there is a C function called
"ctapply_", with a trailing underscore. However, the NAMESPACE's call to
useDynLib refers to "ctapply", without the trailing underscore.
% grep ctapply NAMESPACE {R,src}/*
NAMESPACE:useDynLib(fastmatch, C_fmatch = fmatch, C_cta
Good day,
Sometimes, sparse.model.matrix outputs a dgCMatrix which has column names
consisting of factor levels that were not in the original dataset. The first
factor appears to be correctly transformed, but the following factors don't.
For example:
diamonds <- as.data.frame(ggplot2::diamonds
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