Error in x$y : $ operator is invalid for atomic vectors

[v-mahughes]

Hello,

I get this error when running scCCESS-SIMLR with your provided example: Computing the multiple Kernels.
Computing the multiple Kernels.
Computing the multiple Kernels.
Computing the multiple Kernels.
Computing the multiple Kernels.
Computing the multiple Kernels.
Computing the multiple Kernels.
Computing the multiple Kernels.
Generating consensus clusters...
Error in x$y : $ operator is invalid for atomic vectors
Calls: ensemble_cluster -> mclapply -> lapply -> FUN -> lapply -> FUN
In addition: Warning message:
In mclapply(individual_encodings, cluster_func, mc.cores = cores) :
all scheduled cores encountered errors in user code
Execution halted

it seems the error is coming from within the code. How might I resolve this? I was able to run scCCESS on my other machine without this issue.

[v-mahughes]

How may I resolve this? It seems to be an error stemming from your ensemble cluster function

[yulijia]

Hi @v-mahughes ,

Sorry for the delayed reply. I tried running the demo on a computer that had the scCCESS package installed for the first time. I didn't encounter the error.