Closed mikelove closed 8 years ago
The latest commit (also pushed to Bioc devel) produces an error when num_reps has length 2, and fold_changes is a matrix of dimensions: #transcripts x 2. This is the dimension of fold_changes that is specified by the docs:
num_reps
fold_changes
https://github.com/alyssafrazee/polyester/blob/master/R/simulate_experiment.R#L139-L142
Here's the line that's the problem:
basemeans[,2] = fold_changes * basemeans[,1]
https://github.com/alyssafrazee/polyester/blob/master/R/simulate_experiment.R#L376
Bioc devel build report:
http://bioconductor.org/checkResults/devel/bioc-LATEST/polyester/malbec1-buildsrc.html
(I see you're changing things to support multi-group DE which is great.)
If you're already aware of what's happening feel free to close this issue. If you would like an example and more information, just ping me.
Thanks for the headsup, made patching the error much much much easier!
is it still bugged?
The latest commit (also pushed to Bioc devel) produces an error when
num_reps
has length 2, andfold_changes
is a matrix of dimensions: #transcripts x 2. This is the dimension offold_changes
that is specified by the docs:https://github.com/alyssafrazee/polyester/blob/master/R/simulate_experiment.R#L139-L142
Here's the line that's the problem:
https://github.com/alyssafrazee/polyester/blob/master/R/simulate_experiment.R#L376
Bioc devel build report:
http://bioconductor.org/checkResults/devel/bioc-LATEST/polyester/malbec1-buildsrc.html
(I see you're changing things to support multi-group DE which is great.)
If you're already aware of what's happening feel free to close this issue. If you would like an example and more information, just ping me.