Greetings,
I am trying to run OMArk (version 0.2.3) on a proteome, but get stuck with this error message:
$ omark -d OMAmerDB -o out -f proteome.fasta
ERROR: The input OMAmer file is not well formated. Check that your OMAmer version is >=2.2.
ERROR: Exiting because one or more parameters are incorrect
Greetings, I am trying to run OMArk (version 0.2.3) on a proteome, but get stuck with this error message:
I downloaded and gunzipped the OMAmerDB file from Zenodo (https://doi.org/10.5281/zenodo.7359861).
Am I missing something ? Cheers