Closed callumparr closed 2 months ago
Strange that you can't run even when using Rosetta in Docker. You can see a discussion about a similar issue here: https://github.com/apcamargo/genomad/issues/105
I have submitted it to the webserver but I could not find any option to output the protein sequence that is predicted
RNAsamba will just take the longest ORF within the contig. You can extract these ORFs using other software, like seqkit.
Strange that you can't run even when using Rosetta in Docker. You can see a discussion about a similar issue here: apcamargo/genomad#105
I have submitted it to the webserver but I could not find any option to output the protein sequence that is predicted
RNAsamba will just take the longest ORF within the contig. You can extract these ORFs using other software, like seqkit.
Thank you. I tried what was suggested but still having issues. I am wondering if using miniforge3 rather than miniconda3 is the issue. I will close this issue as I think it is something very specific to my setup
With conda I am installing it within a conda environment using Python 3.6. When I try to install rnasamba with conda it tells me there is an illegal hardware operation.
CONDA_SUBDIR=osx-64 conda create -n rnasamba python=3.6
conda activate rnasamba
conda install -c conda-forge -c bioconda rnasamba
Error:
pip
Within same "rosetta" environment
Got to run
Docker I've tried running it through docker but then there is a platform mismatch and it just hangs without doing anything. I tried with a cDNA sequence downloaded from ensembl to test. I presume it shouldn't take long to predict from one sequence.
I ensured I enabled docker settings to use the rosetta layer but it still hangs.
I have submitted it to the webserver but I could not find any option to output the protein sequence that is predicted
Is there some other way to install?