Open LennWhy opened 4 months ago
Please use our container instead of a conda install. Or have a look at our Dockerfile on how we install separate components.
If the problem persists when you use the container, please let us know.
Thank you for your quick reply and suggestion.
My apologies but I am still a novice when it comes to using these different environments, i.e., conda/mamba, python, docker, singularity, which are all confusing (to me) and need their own dependencies somehow. I tried to download the container that you suggested (as I don't want the dependencies/software to conflict with other software versions on my computer), but I needed to install 'singularity', and unfortunately there are a lot of compatibilities/errors that creep up, which is beyond my knowledge as a linux user.
My experience with conda has been good so far for running most of my analyses (QC, mapping, de-nove assembly, busco etc...), which is why I was hoping that braker would work in it. I am mainly using RNA-seq data for the genome annotation, and was wondering if you might be able to suggest other 'user-friendly' ways to use braker for annotating my masked genome. Sorry, I realize it's asking a lot, but I would really appreciate the guidance.
Hi,
I am trying to run braker on a de novo masked vertebrate genome and I am encountering the following error message:
ERROR in file ~/miniconda3/envs/braker/bin/braker.pl at line 5323
Failed to execute: ~/miniconda3/envs/braker/bin/perl ../../gmes_linux_64/gmes_petap.pl
The code that I used is:
braker.pl --genome=$genome --bam=../../bam1.bam,../../bam2.bam --workingdir=braker_genome_masked/ --GENEMARK_PATH=../../gmes_linux_64
Can you please help?
Many thanks!