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Hello!! I get the following error when I run the command:
perl mebs.pl -input Proteins/ -type genomic -fdr 0.01 -comp
NAIncorrect number of command line arguments.
Usage: hmmsearch [options]
where most common options are: -h : show brief help on version and usage To see more help on available options, do hmmsearch -h
The same happens with all of the files and all the cycles
Thanks, Ivana
The text was updated successfully, but these errors were encountered:
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Hello!!
I get the following error when I run the command:
perl mebs.pl -input Proteins/ -type genomic -fdr 0.01 -comp
ERROR: failed to generate Proteins//Proteins_organism_1.faa.sulfur.hmmsearch.tab
Usage: hmmsearch [options]
where most common options are:
-h : show brief help on version and usage
To see more help on available options, do hmmsearch -h
The same happens with all of the files and all the cycles
Thanks,
Ivana
The text was updated successfully, but these errors were encountered: