Open j-schoenebeck opened 1 year ago
Hi j-schoenebeck ,
the reason for the fail is most likely the following: the --configfiles
parameter accepts and arbitrary number of config files as input, and, hence, Snakemake is interpreting setup_env
is yet another config file to read (which doesn't exist, of course). I checked the docs that I wrote about this and it looks like - if that is the problem - I have the same mistake as part of the example command lines (sorry). You can just add another parameter in between the list of config files and setup_env
to check, or you just insert the special argument --
:
(from Python docs)
[...] you can insert the pseudo-argument '--' which tells parse_args()
that everything after that is a positional argument
On a general note, PGAS has already reached its end of life due to the rise of hybrid assemblers (combining HiFi + ONT) leading to much better assemblies and also simplifying the process considerably. So, if you are willing to share some details on what you want to achieve, I may have alternative suggestions for you how reach these goals (as long as we are talking about assemblies of vertebrate genomes :-) )
Best, Peter
Hello,
I am following the helpful tutorial for running the pipeline using demo data on my local machine (Intel iMac). Unfortunately, I am running into a roadblock. Everything seems to install fine using mamba. The conda environment loads without issue.
I made copies of the laptop configs and adjusted CPU and RAM according to my machine's specs.
My error occurs when I attempt to build the environment, step prior to processing the demo data:
snakemake --dry-run --directory ../run_folder --profile environment/snakemake/iMac/ --configfiles smk_config/run_env/smk_cfg_env-iMac.yml smk_config/demo/params.yml setup_env
The following error is created: